ChemDiv3_002129 structure

ChemDiv3_002129

TL;DR: ChemDiv3_002129 (CAS 356085-95-5) is a chemical compound with molecular formula C20H23NO and molecular weight 293.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-ethylbutan-1-one

Also Known As: ChemDiv3_002129, BRD-K23105348-001-01-4, 1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-ethylbutan-1-one, 1-(10H,11H-dibenzo[b,f]azepin-5-yl)-2-ethylbutan-1-one, 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-ethylbutan-1-one

CAS: 356085-95-5
Molecular Formula C20H23NO
Molecular Weight 293.18 g/mol
LogP 4.8861
Topological Polar Surface Area 20.31 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 3
Exact Mass 293.17798
Heavy Atoms 22
Complexity 625.4124

Chemical Identifiers

CAS Number 356085-95-5
SMILES CCC(CC)C(=O)N1C2=CC=CC=C2CCC3=CC=CC=C31

Product Overview

ChemDiv3_002129 (CAS 356085-95-5), with molecular formula C20H23NO and molecular weight 293.18 g/mol. IUPAC: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-ethylbutan-1-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 ChemDiv3_002129

XLogP
4.8861
TPSA (Topological Polar Surface Area)
20.31
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
3
Heavy Atoms
22
Complexity
625.4124
Exact Mass
293.17798
Monoisotopic Mass
293.17798
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 ChemDiv3_002129

The XLogP value of 4.8861 indicates that ChemDiv3_002129 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.31 Ų, ChemDiv3_002129 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ChemDiv3_002129 has 0 hydrogen bond donor(s) and 1 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 ChemDiv3_002129?

The CAS number of ChemDiv3_002129 is 356085-95-5.

What is the molecular formula of ChemDiv3_002129?

The molecular formula of ChemDiv3_002129 is C20H23NO.

What is the molecular weight of ChemDiv3_002129?

The molecular weight of ChemDiv3_002129 is 293.18 g/mol.

Where can I buy ChemDiv3_002129?

You can request a quote for ChemDiv3_002129 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv3_002129?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv3_002129 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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