ChemDiv1_028646 structure

ChemDiv1_028646

TL;DR: ChemDiv1_028646 (CAS 299170-07-3) is a chemical compound with molecular formula C20H18BrN3O2S and molecular weight 443.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-amino-N-(4-bromophenyl)-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide

Also Known As: ChemDiv1_028646, 3-amino-N-(4-bromophenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide, 3-amino-N-(4-bromophenyl)-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide, 3-AMINO-N-(4-BROMOPHENYL)-7,7-DIMETHYL-5-OXO-5H,6H,7H,8H-THIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE, 3-AMINO-N-(4-BROMOPHENYL)-7,7-DIMETHYL-5-OXO-6H,8H-THIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE

CAS: 299170-07-3
Molecular Formula C20H18BrN3O2S
Molecular Weight 443.03 g/mol
LogP 5.0484
Topological Polar Surface Area 85.08 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 443.0303
Heavy Atoms 27
Complexity 1086.795

Chemical Identifiers

CAS Number 299170-07-3
SMILES CC1(CC2=C(C=C3C(=C(SC3=N2)C(=O)NC4=CC=C(C=C4)Br)N)C(=O)C1)C

Product Overview

ChemDiv1_028646 (CAS 299170-07-3), with molecular formula C20H18BrN3O2S and molecular weight 443.03 g/mol. IUPAC: 3-amino-N-(4-bromophenyl)-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide.

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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_028646

XLogP
5.0484
TPSA (Topological Polar Surface Area)
85.08
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
27
Complexity
1086.795
Exact Mass
443.0303
Monoisotopic Mass
443.0303
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_028646

The XLogP value of 5.0484 indicates that ChemDiv1_028646 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.08 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_028646. Following Lipinski's Rule of Five, ChemDiv1_028646 has 2 hydrogen bond donor(s) and 5 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_028646?

The CAS number of ChemDiv1_028646 is 299170-07-3.

What is the molecular formula of ChemDiv1_028646?

The molecular formula of ChemDiv1_028646 is C20H18BrN3O2S.

What is the molecular weight of ChemDiv1_028646?

The molecular weight of ChemDiv1_028646 is 443.03 g/mol.

Where can I buy ChemDiv1_028646?

You can request a quote for ChemDiv1_028646 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_028646?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_028646 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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