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RefChem:305832 structure
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RefChem:305832

TL;DR: RefChem:305832 (CAS 124963-19-5) is a chemical compound with molecular formula C16H22N4O3 and molecular weight 318.1692 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8-methyl-3-(3,4,5-trimethoxyphenyl)-5,6,7,9-tetrahydro-[1,2,4]triazolo[4,3-a][1,4]diazepine

Also Known As: 5H-s-Triazolo(4,3-a)(1,4)diazepine, 6,7,8,9-tetrahydro-8-methyl-3-(3,4,5-trimethoxyphenyl)-, 6,7,8,9-Tetrahydro-8-methyl-3-(3,4,5-trimethoxyphenyl)-5H-s-triazolo(4,3-a)(1,4)diazepine, 8-Metylo-3-(3,4,5-trimetoksybenzoilo)-6,7,8,9-tetrahydro-5H-s-triazolo(4,3-a)(1,4)diazepiny, 8-methyl-3-(3,4,5-trimethoxyphenyl)-5,6,7,9-tetrahydro-[1,2,4]triazolo[4,3-a][1,4]diazepine, 8-Methyl-3-(3,4,5-trimethoxyphenyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a][1,4]diazepine

CAS Number
124963-19-5
Molecular Formula
C16H22N4O3
Molecular Weight
318.1692 g/mol
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Technical Specifications

Molecular FormulaC16H22N4O3
Molecular Weight318.1692 g/mol
XLogP0.9
Topological Polar Surface Area (TPSA)61.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass318.1692 Da
Heavy Atoms23
Complexity372.0
SMILESCN1CCCN2C(=NN=C2C3=CC(=C(C(=C3)OC)OC)OC)C1
InChIKeyKQXALORRVKNLHL-UHFFFAOYSA-N

Chemical Property Profile of RefChem:305832

XLogP
0.9
TPSA (Topological Polar Surface Area)
61.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
23
Complexity
372.0
Exact Mass
318.1692
Monoisotopic Mass
318.1692
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 RefChem:305832

The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:305832. The TPSA of 61.6 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:305832. Following Lipinski's Rule of Five, RefChem:305832 has 0 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 CAS number of RefChem:305832?

The CAS number of RefChem:305832 is 124963-19-5.

What is the molecular formula of RefChem:305832?

The molecular formula of RefChem:305832 is C16H22N4O3.

What is the molecular weight of RefChem:305832?

The molecular weight of RefChem:305832 is 318.1692 g/mol.

Where can I buy RefChem:305832?

You can request a quote for RefChem:305832 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:305832?

Yes, CoreyChem provides custom synthesis services for RefChem:305832 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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