A2177/0091462 structure

A2177/0091462

TL;DR: A2177/0091462 (CAS 306752-67-0) is a chemical compound with molecular formula C30H35NO4 and molecular weight 473.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-methylpropyl 2-methyl-5-oxo-7-phenyl-4-(2-propoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Also Known As: A2177/0091462, 2-methylpropyl 2-methyl-5-oxo-7-phenyl-4-(2-propoxyphenyl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, 2-methylpropyl 2-methyl-5-oxo-7-phenyl-4-(2-propoxyphenyl)-1,4,6,7,8-pentahydr oquinoline-3-carboxylate, 2-methylpropyl 2-methyl-5-oxo-7-phenyl-4-(2-propoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate, isobutyl 2-methyl-5-oxo-7-phenyl-4-(2-propoxyphenyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

CAS: 306752-67-0
Molecular Formula C30H35NO4
Molecular Weight 473.26 g/mol
LogP 6.0362
Topological Polar Surface Area 64.63 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 8
Exact Mass 473.25662
Heavy Atoms 35
Complexity 1145.9563

Chemical Identifiers

CAS Number 306752-67-0
SMILES CCCOC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC(=C2C(=O)OCC(C)C)C

Product Overview

A2177/0091462 (CAS 306752-67-0), with molecular formula C30H35NO4 and molecular weight 473.26 g/mol. IUPAC: 2-methylpropyl 2-methyl-5-oxo-7-phenyl-4-(2-propoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate.

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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 A2177/0091462

XLogP
6.0362
TPSA (Topological Polar Surface Area)
64.63
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
35
Complexity
1145.9563
Exact Mass
473.25662
Monoisotopic Mass
473.25662
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 A2177/0091462

The XLogP value of 6.0362 indicates that A2177/0091462 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.63 Ų falls within the moderate polarity range, balancing permeability and solubility for A2177/0091462. Following Lipinski's Rule of Five, A2177/0091462 has 1 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 A2177/0091462?

The CAS number of A2177/0091462 is 306752-67-0.

What is the molecular formula of A2177/0091462?

The molecular formula of A2177/0091462 is C30H35NO4.

What is the molecular weight of A2177/0091462?

The molecular weight of A2177/0091462 is 473.26 g/mol.

Where can I buy A2177/0091462?

You can request a quote for A2177/0091462 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A2177/0091462?

Yes, KEHONG BIO provides custom synthesis services for A2177/0091462 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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