(26oligoPO2Sddribose)DiC structure

(26oligoPO2Sddribose)DiC

TL;DR: (26oligoPO2Sddribose)DiC (CAS 130004-41-0) is a chemical compound with molecular formula C148H232N6O113P27S27-27 and molecular weight 5600.80 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-amino-1-[5-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]-4-hydroxyoxolan-2-yl]pyrimidin-2-one

Also Known As: (26oligoPO2Sddribose)DiC, S-d[C(E)26C], CE(26)C, (26-mer oligophosphorothioate-1,2-dideoxy-D-ribofuranose)-1,26-dicytosine, 4-amino-1-[5-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]

CAS: 130004-41-0
Molecular Formula C148H232N6O113P27S27-27
Molecular Weight 5600.80 g/mol
LogP 10.6
Topological Polar Surface Area 2400.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 140
Rotatable Bonds 138
Exact Mass 5600.797
Heavy Atoms 321
Complexity 11100.0

Chemical Identifiers

CAS Number 130004-41-0
SMILES C1COC(C1OP(=S)([O-])OCC2C(CCO2)OP(=S)([O-])OCC3C(CCO3)OP(=S)([O-])OCC4C(CCO4)OP(=S)([O-])OCC5C(CCO5)OP(=S)([O-])OCC6C(CCO6)OP(=S)([O-])OCC7C(CCO7)OP(=S)([O-])OCC8C(CCO8)OP(=S)([O-])OCC9C(CCO9)OP(=S)([O-])OCC1C(CCO1)OP(=S)([O-])OCC1C(CCO1)OP(=S)([O-])OCC1C(CCO1)OP(=S)([O-])OCC1C(CCO1)OP(=S)([O-])OCC1C(CC(O1)N1C=CC(=NC1=O)N)O)COP(=S)([O-])OC1CCOC1COP(=S)([O-])OC1CCOC1COP(=S)([O-])OC1CCOC1COP(=S)([O-])OC1CCOC1COP(=S)([O-])OC1CCOC1COP(=S)([O-])OC1CCOC1COP(=S)([O-])OC1CCOC1COP(=S)([O-])OC1CCOC1COP(=S)([O-])OC1CCOC1COP(=S)([O-])OC1CCOC1COP(=S)([O-])OC1CCOC1COP(=S)([O-])OC1CCOC1COP(=S)([O-])OC1CCOC1COP(=S)([O-])OC1CC(OC1CO)N1C=CC(=NC1=O)N
InChIKey PKIRAEQPPBVUGH-UHFFFAOYSA-A

Product Overview

(26oligoPO2Sddribose)DiC (CAS 130004-41-0), with molecular formula C148H232N6O113P27S27-27 and molecular weight 5600.80 g/mol. IUPAC: 4-amino-1-[5-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[2-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]-4-hydroxyoxolan-2-yl]pyrimidin-2-one.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of (26oligoPO2Sddribose)DiC

XLogP
10.6
TPSA (Topological Polar Surface Area)
2400.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
140
Rotatable Bonds
138
Heavy Atoms
321
Complexity
11100.0
Exact Mass
5600.797
Monoisotopic Mass
5600.797
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of (26oligoPO2Sddribose)DiC

The XLogP value of 10.6 indicates that (26oligoPO2Sddribose)DiC is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 2400.0 Ų indicates high polarity, suggesting (26oligoPO2Sddribose)DiC may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, (26oligoPO2Sddribose)DiC has 4 hydrogen bond donor(s) and 140 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
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Frequently Asked Questions

What is the CAS number of (26oligoPO2Sddribose)DiC?

The CAS number of (26oligoPO2Sddribose)DiC is 130004-41-0.

What is the molecular formula of (26oligoPO2Sddribose)DiC?

The molecular formula of (26oligoPO2Sddribose)DiC is C148H232N6O113P27S27-27.

What is the molecular weight of (26oligoPO2Sddribose)DiC?

The molecular weight of (26oligoPO2Sddribose)DiC is 5600.80 g/mol.

Where can I buy (26oligoPO2Sddribose)DiC?

You can request a quote for (26oligoPO2Sddribose)DiC directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for (26oligoPO2Sddribose)DiC?

Yes, KEHONG BIO provides custom synthesis services for (26oligoPO2Sddribose)DiC and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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