BI-RJ 70 structure

BI-RJ 70

TL;DR: BI-RJ 70 (CAS 132377-83-4) is a chemical compound with molecular formula C15H14N6O and molecular weight 294.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(11-ethyl-6-methyl-5-oxopyrido[2,3-b][1,5]benzodiazepin-6-ium-9-ylidene)hydrazinylidene]azanide

Also Known As: BI-RJ 70, BI-RJ-70, BI-RJ70, Pyridobenzodiazepinone deriv. 45, 9-Azido-11-ethyl-6,11-dihydro-6-methyl-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one

CAS: 132377-83-4
Molecular Formula C15H14N6O
Molecular Weight 294.12 g/mol
LogP 2.3
Topological Polar Surface Area 61.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 1
Exact Mass 294.1229
Heavy Atoms 22
Complexity 630.0

Chemical Identifiers

CAS Number 132377-83-4
SMILES CCN1C2=CC(=NN=[N-])C=CC2=[N+](C(=O)C3=C1N=CC=C3)C
InChIKey APHMGGWRVNQQAC-UHFFFAOYSA-N

Product Overview

BI-RJ 70 (CAS 132377-83-4), with molecular formula C15H14N6O and molecular weight 294.12 g/mol. IUPAC: [(11-ethyl-6-methyl-5-oxopyrido[2,3-b][1,5]benzodiazepin-6-ium-9-ylidene)hydrazinylidene]azanide.

🧪
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 BI-RJ 70

XLogP
2.3
TPSA (Topological Polar Surface Area)
61.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
1
Heavy Atoms
22
Complexity
630.0
Exact Mass
294.1229
Monoisotopic Mass
294.1229
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-RJ 70

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for BI-RJ 70. The TPSA of 61.9 Ų falls within the moderate polarity range, balancing permeability and solubility for BI-RJ 70. Following Lipinski's Rule of Five, BI-RJ 70 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 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 BI-RJ 70?

The CAS number of BI-RJ 70 is 132377-83-4.

What is the molecular formula of BI-RJ 70?

The molecular formula of BI-RJ 70 is C15H14N6O.

What is the molecular weight of BI-RJ 70?

The molecular weight of BI-RJ 70 is 294.12 g/mol.

Where can I buy BI-RJ 70?

You can request a quote for BI-RJ 70 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BI-RJ 70?

Yes, KEHONG BIO provides custom synthesis services for BI-RJ 70 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?