O6-Substituted Guanine Deriv. 42 structure

O6-Substituted Guanine Deriv. 42

TL;DR: O6-Substituted Guanine Deriv. 42 (CAS 161058-86-2) is a chemical compound with molecular formula C11H17N5O3 and molecular weight 267.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-(2,2-dimethoxybutoxy)-7H-purin-2-amine

Also Known As: O6-Substituted Guanine Deriv. 42, 6-(2,2-dimethoxybutoxy)-7H-purin-2-amine, 6-(2,2-dimethoxybutoxy)-9H-purin-2-amine, 9H-Purin-2-amine, 6-(2,2-dimethoxybutoxy)-

CAS: 161058-86-2
Molecular Formula C11H17N5O3
Molecular Weight 267.13 g/mol
LogP 0.713
Topological Polar Surface Area 108.17 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 267.13315
Heavy Atoms 19
Complexity 543.9896

Chemical Identifiers

CAS Number 161058-86-2
SMILES CCC(COC1=NC(=NC2=C1NC=N2)N)(OC)OC

Product Overview

O6-Substituted Guanine Deriv. 42 (CAS 161058-86-2), with molecular formula C11H17N5O3 and molecular weight 267.13 g/mol. IUPAC: 6-(2,2-dimethoxybutoxy)-7H-purin-2-amine.

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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 O6-Substituted Guanine Deriv. 42

XLogP
0.713
TPSA (Topological Polar Surface Area)
108.17
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
19
Complexity
543.9896
Exact Mass
267.13315
Monoisotopic Mass
267.13315
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 O6-Substituted Guanine Deriv. 42

The XLogP value of 0.713 suggests moderate lipophilicity, balancing water solubility and membrane permeability for O6-Substituted Guanine Deriv. 42. The TPSA of 108.17 Ų falls within the moderate polarity range, balancing permeability and solubility for O6-Substituted Guanine Deriv. 42. Following Lipinski's Rule of Five, O6-Substituted Guanine Deriv. 42 has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 O6-Substituted Guanine Deriv. 42?

The CAS number of O6-Substituted Guanine Deriv. 42 is 161058-86-2.

What is the molecular formula of O6-Substituted Guanine Deriv. 42?

The molecular formula of O6-Substituted Guanine Deriv. 42 is C11H17N5O3.

What is the molecular weight of O6-Substituted Guanine Deriv. 42?

The molecular weight of O6-Substituted Guanine Deriv. 42 is 267.13 g/mol.

Where can I buy O6-Substituted Guanine Deriv. 42?

You can request a quote for O6-Substituted Guanine Deriv. 42 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for O6-Substituted Guanine Deriv. 42?

Yes, KEHONG BIO provides custom synthesis services for O6-Substituted Guanine Deriv. 42 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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