RefChem:463132 structure

RefChem:463132

TL;DR: RefChem:463132 (CAS 311334-32-4) is a chemical compound with molecular formula C24H22BrN3O and molecular weight 447.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile

Also Known As: SALOR-INT L222151-1EA, 2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, A1179/0054640, 2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile

CAS: 311334-32-4
Molecular Formula C24H22BrN3O
Molecular Weight 447.09 g/mol
LogP 5.38998
Topological Polar Surface Area 70.12 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 447.09464
Heavy Atoms 29
Complexity 1075.3589

Chemical Identifiers

CAS Number 311334-32-4
SMILES CC1(CC2=C(C(C(=C(N2C3=CC=C(C=C3)Br)N)C#N)C4=CC=CC=C4)C(=O)C1)C

Product Overview

RefChem:463132 (CAS 311334-32-4), with molecular formula C24H22BrN3O and molecular weight 447.09 g/mol. IUPAC: 2-amino-1-(4-bromophenyl)-7,7-dimethyl-5-oxo-4-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile.

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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 RefChem:463132

XLogP
5.38998
TPSA (Topological Polar Surface Area)
70.12
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
29
Complexity
1075.3589
Exact Mass
447.09464
Monoisotopic Mass
447.09464
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 RefChem:463132

The XLogP value of 5.38998 indicates that RefChem:463132 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.12 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:463132. Following Lipinski's Rule of Five, RefChem:463132 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 RefChem:463132?

The CAS number of RefChem:463132 is 311334-32-4.

What is the molecular formula of RefChem:463132?

The molecular formula of RefChem:463132 is C24H22BrN3O.

What is the molecular weight of RefChem:463132?

The molecular weight of RefChem:463132 is 447.09 g/mol.

Where can I buy RefChem:463132?

You can request a quote for RefChem:463132 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:463132?

Yes, KEHONG BIO provides custom synthesis services for RefChem:463132 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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