BAS 01355562 structure

BAS 01355562

TL;DR: BAS 01355562 (CAS 353772-41-5) is a chemical compound with molecular formula C26H30N2O3 and molecular weight 418.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-acetyl-9,9-dimethyl-6-(3-propoxyphenyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one

Also Known As: BAS 01355562, 10-acetyl-3,3-dimethyl-11-(3-propoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one, 5-acetyl-9,9-dimethyl-6-(3-propoxyphenyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one, 1-[1-hydroxy-3,3-dimethyl-11-(3-propoxyphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]ethanone, 10-acetyl-3,3-dimethyl-1-oxo-11-(3-propoxyphenyl)-2,3,4-trihydro-5H,11H-benzo[ b]benzo[2,1-f]1,4-diazepine

CAS: 353772-41-5
Molecular Formula C26H30N2O3
Molecular Weight 418.23 g/mol
LogP 5.6383
Topological Polar Surface Area 58.64 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 418.22565
Heavy Atoms 31
Complexity 1054.1226

Chemical Identifiers

CAS Number 353772-41-5
SMILES CCCOC1=CC=CC(=C1)C2C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4N2C(=O)C

Product Overview

BAS 01355562 (CAS 353772-41-5), with molecular formula C26H30N2O3 and molecular weight 418.23 g/mol. IUPAC: 5-acetyl-9,9-dimethyl-6-(3-propoxyphenyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one.

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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 BAS 01355562

XLogP
5.6383
TPSA (Topological Polar Surface Area)
58.64
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
31
Complexity
1054.1226
Exact Mass
418.22565
Monoisotopic Mass
418.22565
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 BAS 01355562

The XLogP value of 5.6383 indicates that BAS 01355562 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.64 Ų, BAS 01355562 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BAS 01355562 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 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 BAS 01355562?

The CAS number of BAS 01355562 is 353772-41-5.

What is the molecular formula of BAS 01355562?

The molecular formula of BAS 01355562 is C26H30N2O3.

What is the molecular weight of BAS 01355562?

The molecular weight of BAS 01355562 is 418.23 g/mol.

Where can I buy BAS 01355562?

You can request a quote for BAS 01355562 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 01355562?

Yes, KEHONG BIO provides custom synthesis services for BAS 01355562 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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