BAS 01174143 structure

BAS 01174143

TL;DR: BAS 01174143 (CAS 354543-73-0) is a chemical compound with molecular formula C24H23F3N2O2 and molecular weight 428.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: BAS 01174143, 5-acetyl-9,9-dimethyl-6-[4-(trifluoromethyl)phenyl]-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one, AB00092874-01, 10-acetyl-3,3-dimethyl-11-[4-(trifluoromethyl)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one, 10-acetyl-3,3-dimethyl-1-oxo-11-[4-(trifluoromethyl)phenyl]-2,3,4-trihydro-5H, 11H-benzo[b]benzo[2,1-f]1,4-diazepine

CAS: 354543-73-0
Molecular Formula C24H23F3N2O2
Molecular Weight 428.17 g/mol
LogP 5.8683
Topological Polar Surface Area 49.41 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 1
Exact Mass 428.17117
Heavy Atoms 31
Complexity 1084.7484

Chemical Identifiers

CAS Number 354543-73-0
SMILES CC(=O)N1C(C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C31)C4=CC=C(C=C4)C(F)(F)F

Product Overview

BAS 01174143 (CAS 354543-73-0), with molecular formula C24H23F3N2O2 and molecular weight 428.17 g/mol. IUPAC: 5-acetyl-9,9-dimethyl-6-[4-(trifluoromethyl)phenyl]-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 01174143

XLogP
5.8683
TPSA (Topological Polar Surface Area)
49.41
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
31
Complexity
1084.7484
Exact Mass
428.17117
Monoisotopic Mass
428.17117
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 01174143

The XLogP value of 5.8683 indicates that BAS 01174143 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.41 Ų, BAS 01174143 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BAS 01174143 has 1 hydrogen bond donor(s) and 3 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 01174143?

The CAS number of BAS 01174143 is 354543-73-0.

What is the molecular formula of BAS 01174143?

The molecular formula of BAS 01174143 is C24H23F3N2O2.

What is the molecular weight of BAS 01174143?

The molecular weight of BAS 01174143 is 428.17 g/mol.

Where can I buy BAS 01174143?

You can request a quote for BAS 01174143 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 01174143?

Yes, KEHONG BIO provides custom synthesis services for BAS 01174143 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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