US8993552, 33 structure

US8993552, 33

TL;DR: US8993552, 33 (CAS 523992-68-9) is a chemical compound with molecular formula C30H31N3O2 and molecular weight 465.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-acetyl-9-(4-tert-butylphenyl)-6-pyridin-4-yl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one

Also Known As: US8993552, 33, AJ-292/41694791, 10-acetyl-3-(4-tert-butylphenyl)-11-(4-pyridinyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one, 5-acetyl-9-(4-tert-butylphenyl)-6-pyridin-4-yl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one, 1-[3-(4-tert-butylphenyl)-1-hydroxy-11-(pyridin-4-yl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]ethanone

CAS: 523992-68-9
Molecular Formula C30H31N3O2
Molecular Weight 465.24 g/mol
LogP 6.2996
Topological Polar Surface Area 62.3 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 465.24164
Heavy Atoms 35
Complexity 1303.4332

Chemical Identifiers

CAS Number 523992-68-9
SMILES CC(=O)N1C(C2=C(CC(CC2=O)C3=CC=C(C=C3)C(C)(C)C)NC4=CC=CC=C41)C5=CC=NC=C5

Product Overview

US8993552, 33 (CAS 523992-68-9), with molecular formula C30H31N3O2 and molecular weight 465.24 g/mol. IUPAC: 5-acetyl-9-(4-tert-butylphenyl)-6-pyridin-4-yl-8,9,10,11-tetrahydro-6H-benzo[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.
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Chemical Property Profile of US8993552, 33

XLogP
6.2996
TPSA (Topological Polar Surface Area)
62.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
35
Complexity
1303.4332
Exact Mass
465.24164
Monoisotopic Mass
465.24164
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 US8993552, 33

The XLogP value of 6.2996 indicates that US8993552, 33 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.3 Ų falls within the moderate polarity range, balancing permeability and solubility for US8993552, 33. Following Lipinski's Rule of Five, US8993552, 33 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 US8993552, 33?

The CAS number of US8993552, 33 is 523992-68-9.

What is the molecular formula of US8993552, 33?

The molecular formula of US8993552, 33 is C30H31N3O2.

What is the molecular weight of US8993552, 33?

The molecular weight of US8993552, 33 is 465.24 g/mol.

Where can I buy US8993552, 33?

You can request a quote for US8993552, 33 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for US8993552, 33?

Yes, KEHONG BIO provides custom synthesis services for US8993552, 33 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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