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9H-Purin-6-amine,8-ethyl-9-methyl structure
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9H-Purin-6-amine,8-ethyl-9-methyl

TL;DR: 9H-Purin-6-amine,8-ethyl-9-methyl (CAS 116989-70-9) is a chemical compound with molecular formula C23H15ClN6S and molecular weight 442.07675 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(4-chlorophenyl)-3-(indolo[3,2-b]quinoxalin-6-ylmethyl)-1H-1,2,4-triazole-5-thione

Also Known As: 9H-Purin-6-amine,8-ethyl-9-methyl, 1H-1,3,4-Triazole-2-thiol, 1-(4-chlorophenyl)-5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-, 1-(4-Chlorophenyl)-5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1H-1,3,4-triazole-2-thiol, 4-(4-chlorophenyl)-3-(indolo[3,2-b]quinoxalin-6-ylmethyl)-1H-1,2,4-triazole-5-thione, 3H-1,2,4-Triazole-3-thione,4-(4-chlorophenyl)-2,4-dihydro-5-(6H-indolo[2,3-b]quinoxalin-6-ylmethyl)-

CAS Number
116989-70-9
Molecular Formula
C23H15ClN6S
Molecular Weight
442.07675 g/mol
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Technical Specifications

Molecular FormulaC23H15ClN6S
Molecular Weight442.07675 g/mol
XLogP5.1
Topological Polar Surface Area (TPSA)90.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass442.07675 Da
Heavy Atoms31
Complexity725.0
SMILESC1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC5=NNC(=S)N5C6=CC=C(C=C6)Cl
InChIKeyNKJHEGNQMHAZDG-UHFFFAOYSA-N

Chemical Property Profile of 9H-Purin-6-amine,8-ethyl-9-methyl

XLogP
5.1
TPSA (Topological Polar Surface Area)
90.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
31
Complexity
725.0
Exact Mass
442.07675
Monoisotopic Mass
442.07675
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 9H-Purin-6-amine,8-ethyl-9-methyl

The XLogP value of 5.1 indicates that 9H-Purin-6-amine,8-ethyl-9-methyl is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 9H-Purin-6-amine,8-ethyl-9-methyl. Following Lipinski's Rule of Five, 9H-Purin-6-amine,8-ethyl-9-methyl has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 9H-Purin-6-amine,8-ethyl-9-methyl?

The CAS number of 9H-Purin-6-amine,8-ethyl-9-methyl is 116989-70-9.

What is the molecular formula of 9H-Purin-6-amine,8-ethyl-9-methyl?

The molecular formula of 9H-Purin-6-amine,8-ethyl-9-methyl is C23H15ClN6S.

What is the molecular weight of 9H-Purin-6-amine,8-ethyl-9-methyl?

The molecular weight of 9H-Purin-6-amine,8-ethyl-9-methyl is 442.07675 g/mol.

Where can I buy 9H-Purin-6-amine,8-ethyl-9-methyl?

You can request a quote for 9H-Purin-6-amine,8-ethyl-9-methyl directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 9H-Purin-6-amine,8-ethyl-9-methyl?

Yes, CoreyChem provides custom synthesis services for 9H-Purin-6-amine,8-ethyl-9-methyl and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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