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RefChem:209832 structure
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RefChem:209832

TL;DR: RefChem:209832 (CAS 87896-42-2) is a chemical compound with molecular formula C22H24N6 and molecular weight 372.20624 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7-(2-cyano-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-7-yl)-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile

Also Known As: (7,7'-Bi-1H-1,5-benzodiazepine)-2,2'-dicarbonitrile, 2,2',3,3',4,4',5,5'-octahydro-4,4'-dimethyl-, (7,7'-BI-1H-1,5-BENZODIAZEPINE)-2,2'-DICARBONITRILE, 2,2',3,3',4,4',5,5'-OCTAHYD, 4,4'-Dimethyl-2,2',3,3',4,4',5,5'-octahydro-1H,1'H-[7,7'-bi-1,5-benzodiazepine]-2,2'-dicarbonitrile, 7-(2-cyano-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-7-yl)-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile

CAS Number
87896-42-2
Molecular Formula
C22H24N6
Molecular Weight
372.20624 g/mol
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Technical Specifications

Molecular FormulaC22H24N6
Molecular Weight372.20624 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)95.7 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors6
Rotatable Bonds1
Exact Mass372.20624 Da
Heavy Atoms28
Complexity590.0
SMILESCC1CC(NC2=C(N1)C=C(C=C2)C3=CC4=C(C=C3)NC(CC(N4)C)C#N)C#N
InChIKeyALYBSJKAXHZDAT-UHFFFAOYSA-N

Chemical Property Profile of RefChem:209832

XLogP
4.3
TPSA (Topological Polar Surface Area)
95.7
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
1
Heavy Atoms
28
Complexity
590.0
Exact Mass
372.20624
Monoisotopic Mass
372.20624
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:209832

The XLogP value of 4.3 indicates that RefChem:209832 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:209832. Following Lipinski's Rule of Five, RefChem:209832 has 4 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:209832?

The CAS number of RefChem:209832 is 87896-42-2.

What is the molecular formula of RefChem:209832?

The molecular formula of RefChem:209832 is C22H24N6.

What is the molecular weight of RefChem:209832?

The molecular weight of RefChem:209832 is 372.20624 g/mol.

Where can I buy RefChem:209832?

You can request a quote for RefChem:209832 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:209832?

Yes, CoreyChem provides custom synthesis services for RefChem:209832 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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