辛酰辅酶A structure

辛酰辅酶A

TL;DR: 辛酰辅酶A (CAS 1264-52-4) is a chemical compound with molecular formula C29H50N7O17P3S and molecular weight 893.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

辛酰辅酶A

S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] octanethioate

Also Known As: octanoyl-CoA, capryloyl-CoA, octanoyl-coenzyme A, Octanoyl coenzyme A, capryloyl-coenzyme A

CAS: 1264-52-4
Molecular Formula C29H50N7O17P3S
Molecular Weight 893.22 g/mol
LogP -2.6
Topological Polar Surface Area 389.0 Ų
Hydrogen Bond Donors 9
Hydrogen Bond Acceptors 22
Rotatable Bonds 26
Exact Mass 893.21967
Heavy Atoms 57
Complexity 1480.0

Chemical Identifiers

CAS Number 1264-52-4
SMILES CCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)O
InChIKey KQMZYOXOBSXMII-UHFFFAOYSA-N

Product Overview

辛酰辅酶A (CAS 1264-52-4), with molecular formula C29H50N7O17P3S and molecular weight 893.22 g/mol. IUPAC: S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] octanethioate.

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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 辛酰辅酶A

XLogP
-2.6
TPSA (Topological Polar Surface Area)
389.0
Hydrogen Bond Donors
9
Hydrogen Bond Acceptors
22
Rotatable Bonds
26
Heavy Atoms
57
Complexity
1480.0
Exact Mass
893.21967
Monoisotopic Mass
893.21967
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 辛酰辅酶A

The XLogP value of -2.6 indicates that 辛酰辅酶A is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 389.0 Ų indicates high polarity, suggesting 辛酰辅酶A may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 辛酰辅酶A has 9 hydrogen bond donor(s) and 22 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.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 辛酰辅酶A?

The CAS number of 辛酰辅酶A is 1264-52-4.

What is the molecular formula of 辛酰辅酶A?

The molecular formula of 辛酰辅酶A is C29H50N7O17P3S.

What is the molecular weight of 辛酰辅酶A?

The molecular weight of 辛酰辅酶A is 893.22 g/mol.

Where can I buy 辛酰辅酶A?

You can request a quote for 辛酰辅酶A directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 辛酰辅酶A?

Yes, KEHONG BIO provides custom synthesis services for 辛酰辅酶A and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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