蚕豆嘧啶葡糖苷 structure

蚕豆嘧啶葡糖苷

TL;DR: 蚕豆嘧啶葡糖苷 (CAS 152-93-2) is a chemical compound with molecular formula C15H18N6S and molecular weight 314.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

蚕豆嘧啶葡糖苷

9-butyl-6-(pyridin-2-ylmethylsulfanyl)purin-2-amine

Also Known As: 9-butyl-6-(pyridin-2-ylmethylsulfanyl)purin-2-amine, 9-Butyl-6-((pyridin-2-ylmethyl)thio)-9H-purin-2-amine, 9h-purin-2-amine, 9-butyl-6-[(2-pyridinylmethyl)thio]-, 9H-Purin-2-amine,9-butyl-6-[(2-pyridinylmethyl)thio]-, 9-Butyl-2-amino-6-(pyridyl-(2)-methylmercapto)-9H-purin

CAS: 152-93-2
Molecular Formula C15H18N6S
Molecular Weight 314.13 g/mol
LogP 2.2
Topological Polar Surface Area 108.0 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 314.13138
Heavy Atoms 22
Complexity 344.0

Chemical Identifiers

CAS Number 152-93-2
SMILES CCCCN1C=NC2=C1N=C(N=C2SCC3=CC=CC=N3)N
InChIKey VHEIWTMINSOXPF-UHFFFAOYSA-N

Product Overview

蚕豆嘧啶葡糖苷 (CAS 152-93-2), with molecular formula C15H18N6S and molecular weight 314.13 g/mol. IUPAC: 9-butyl-6-(pyridin-2-ylmethylsulfanyl)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 蚕豆嘧啶葡糖苷

XLogP
2.2
TPSA (Topological Polar Surface Area)
108.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
22
Complexity
344.0
Exact Mass
314.13138
Monoisotopic Mass
314.13138
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 蚕豆嘧啶葡糖苷

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 蚕豆嘧啶葡糖苷. The TPSA of 108.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 蚕豆嘧啶葡糖苷. Following Lipinski's Rule of Five, 蚕豆嘧啶葡糖苷 has 1 hydrogen bond donor(s) and 6 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 蚕豆嘧啶葡糖苷?

The CAS number of 蚕豆嘧啶葡糖苷 is 152-93-2.

What is the molecular formula of 蚕豆嘧啶葡糖苷?

The molecular formula of 蚕豆嘧啶葡糖苷 is C15H18N6S.

What is the molecular weight of 蚕豆嘧啶葡糖苷?

The molecular weight of 蚕豆嘧啶葡糖苷 is 314.13 g/mol.

Where can I buy 蚕豆嘧啶葡糖苷?

You can request a quote for 蚕豆嘧啶葡糖苷 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 蚕豆嘧啶葡糖苷?

Yes, KEHONG BIO provides custom synthesis services for 蚕豆嘧啶葡糖苷 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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