Compound 32 structure

Compound 32

TL;DR: Compound 32 (CAS 478911-60-3) is a chemical compound with molecular formula C25H27N3O4 and molecular weight 433.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2R)-N-hydroxy-2-[(3S)-3-methyl-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]propanamide

Also Known As: Compound 32, 2fv5, BMCL181958 Compound 1, IK862, IK 682

CAS: 478911-60-3
Molecular Formula C25H27N3O4
Molecular Weight 433.20 g/mol
LogP 3.50612
Topological Polar Surface Area 91.76 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 433.20016
Heavy Atoms 32
Complexity 1161.5657

Chemical Identifiers

CAS Number 478911-60-3
SMILES CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)[C@@]4(CCN(C4=O)[C@H](C)C(=O)NO)C

Product Overview

Compound 32 (CAS 478911-60-3), with molecular formula C25H27N3O4 and molecular weight 433.20 g/mol. IUPAC: (2R)-N-hydroxy-2-[(3S)-3-methyl-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]propanamide.

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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 Compound 32

XLogP
3.50612
TPSA (Topological Polar Surface Area)
91.76
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
32
Complexity
1161.5657
Exact Mass
433.20016
Monoisotopic Mass
433.20016
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 Compound 32

The XLogP value of 3.50612 indicates that Compound 32 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 91.76 Ų falls within the moderate polarity range, balancing permeability and solubility for Compound 32. Following Lipinski's Rule of Five, Compound 32 has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 Compound 32?

The CAS number of Compound 32 is 478911-60-3.

What is the molecular formula of Compound 32?

The molecular formula of Compound 32 is C25H27N3O4.

What is the molecular weight of Compound 32?

The molecular weight of Compound 32 is 433.20 g/mol.

Where can I buy Compound 32?

You can request a quote for Compound 32 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Compound 32?

Yes, KEHONG BIO provides custom synthesis services for Compound 32 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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