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BI-RG-587 analog structure
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BI-RG-587 analog

TL;DR: BI-RG-587 analog (CAS 132686-97-6) is a chemical compound with molecular formula C20H17N3O and molecular weight 315.13718 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

11-benzyl-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one

Also Known As: BI-RG-587 analog, Pyridobenzodiazepinone deriv. 3, 5H-Pyrido(2,3-b)(1,5)benzodiazepin-5-one, 6,11-dihydro-6-methyl-11-(phenylmethyl)-, 11-benzyl-6-methylpyrido[3,2-c][1,5]benzodiazepin-5-one, N11-Benzyl-N6-methyl-6,11-dihydro-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one

CAS Number
132686-97-6
Molecular Formula
C20H17N3O
Molecular Weight
315.13718 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (4 patents) Pharmaceutical Intermediates (3 patents)

Technical Specifications

Molecular FormulaC20H17N3O
Molecular Weight315.13718 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)36.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass315.13718 Da
Heavy Atoms24
Complexity448.0
SMILESCN1C2=CC=CC=C2N(C3=C(C1=O)C=CC=N3)CC4=CC=CC=C4
InChIKeyPGMDQXYPQSTTCJ-UHFFFAOYSA-N

Chemical Property Profile of BI-RG-587 analog

XLogP
3.5
TPSA (Topological Polar Surface Area)
36.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
24
Complexity
448.0
Exact Mass
315.13718
Monoisotopic Mass
315.13718
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 BI-RG-587 analog

The XLogP value of 3.5 indicates that BI-RG-587 analog is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 36.4 Ų, BI-RG-587 analog exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BI-RG-587 analog has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of BI-RG-587 analog?

The CAS number of BI-RG-587 analog is 132686-97-6.

What is the molecular formula of BI-RG-587 analog?

The molecular formula of BI-RG-587 analog is C20H17N3O.

What is the molecular weight of BI-RG-587 analog?

The molecular weight of BI-RG-587 analog is 315.13718 g/mol.

Where can I buy BI-RG-587 analog?

You can request a quote for BI-RG-587 analog directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for BI-RG-587 analog?

Yes, CoreyChem provides custom synthesis services for BI-RG-587 analog and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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