ChemDiv1_003583 structure

ChemDiv1_003583

TL;DR: ChemDiv1_003583 (CAS 312622-16-5) is a chemical compound with molecular formula C30H30N2O4 and molecular weight 482.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-benzoyl-6-(2,4-dimethoxyphenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one

Also Known As: ChemDiv1_003583, 7-benzoyl-11-(2,4-dimethoxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(2,4-dimethoxyphenyl)-3,3-dimethyl-7-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one, 2-benzoyl-6-(2,4-dimethoxyphenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one

CAS: 312622-16-5
Molecular Formula C30H30N2O4
Molecular Weight 482.22 g/mol
LogP 6.1567
Topological Polar Surface Area 76.66 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 482.22055
Heavy Atoms 36
Complexity 1374.9512

Chemical Identifiers

CAS Number 312622-16-5
SMILES CC1(CC2=C(C(NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)C5=C(C=C(C=C5)OC)OC)C(=O)C1)C

Product Overview

ChemDiv1_003583 (CAS 312622-16-5), with molecular formula C30H30N2O4 and molecular weight 482.22 g/mol. IUPAC: 2-benzoyl-6-(2,4-dimethoxyphenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-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.
View MSDS →

Chemical Property Profile of ChemDiv1_003583

XLogP
6.1567
TPSA (Topological Polar Surface Area)
76.66
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
36
Complexity
1374.9512
Exact Mass
482.22055
Monoisotopic Mass
482.22055
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 ChemDiv1_003583

The XLogP value of 6.1567 indicates that ChemDiv1_003583 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.66 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_003583. Following Lipinski's Rule of Five, ChemDiv1_003583 has 2 hydrogen bond donor(s) and 6 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 ChemDiv1_003583?

The CAS number of ChemDiv1_003583 is 312622-16-5.

What is the molecular formula of ChemDiv1_003583?

The molecular formula of ChemDiv1_003583 is C30H30N2O4.

What is the molecular weight of ChemDiv1_003583?

The molecular weight of ChemDiv1_003583 is 482.22 g/mol.

Where can I buy ChemDiv1_003583?

You can request a quote for ChemDiv1_003583 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_003583?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_003583 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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