Salor-int l222658-1ea structure

Salor-int l222658-1ea

TL;DR: Salor-int l222658-1ea (CAS 476483-72-4) is a chemical compound with molecular formula C29H23BrN4O and molecular weight 522.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-amino-1-(3-bromophenyl)-4-(9-methylcarbazol-2-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Also Known As: Salor-int l222658-1ea, 2-Amino-1-(3-bromophenyl)-4-(9-methyl-9H-carbazol-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile, 2-amino-1-(3-bromophenyl)-4-(9-methyl-9H-carbazol-2-yl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile, 2-amino-1-(3-bromophenyl)-4-(9-methylcarbazol-2-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile, 647-826-3

CAS: 476483-72-4
Molecular Formula C29H23BrN4O
Molecular Weight 522.11 g/mol
LogP 6.39878
Topological Polar Surface Area 75.05 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 522.1055
Heavy Atoms 35
Complexity 1652.5293

Chemical Identifiers

CAS Number 476483-72-4
SMILES CN1C2=CC=CC=C2C3=C1C=C(C=C3)C4C(=C(N(C5=C4C(=O)CCC5)C6=CC(=CC=C6)Br)N)C#N

Product Overview

Salor-int l222658-1ea (CAS 476483-72-4), with molecular formula C29H23BrN4O and molecular weight 522.11 g/mol. IUPAC: 2-amino-1-(3-bromophenyl)-4-(9-methylcarbazol-2-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-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 Salor-int l222658-1ea

XLogP
6.39878
TPSA (Topological Polar Surface Area)
75.05
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
35
Complexity
1652.5293
Exact Mass
522.1055
Monoisotopic Mass
522.1055
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 Salor-int l222658-1ea

The XLogP value of 6.39878 indicates that Salor-int l222658-1ea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.05 Ų falls within the moderate polarity range, balancing permeability and solubility for Salor-int l222658-1ea. Following Lipinski's Rule of Five, Salor-int l222658-1ea 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 Salor-int l222658-1ea?

The CAS number of Salor-int l222658-1ea is 476483-72-4.

What is the molecular formula of Salor-int l222658-1ea?

The molecular formula of Salor-int l222658-1ea is C29H23BrN4O.

What is the molecular weight of Salor-int l222658-1ea?

The molecular weight of Salor-int l222658-1ea is 522.11 g/mol.

Where can I buy Salor-int l222658-1ea?

You can request a quote for Salor-int l222658-1ea directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Salor-int l222658-1ea?

Yes, KEHONG BIO provides custom synthesis services for Salor-int l222658-1ea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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