Lorglumide, (S)- structure

Lorglumide, (S)-

TL;DR: Lorglumide, (S)- (CAS 118919-28-1) is a chemical compound with molecular formula C22H32Cl2N2O4 and molecular weight 458.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(4S)-4-[(3,4-dichlorobenzoyl)amino]-5-(dipentylamino)-5-oxopentanoic acid

Also Known As: (S)-lorglumide, Lorglumide, Lorglumide, (S)-, N(2)-(3,4-dichlorobenzoyl)-N,N-dipentyl-L-alpha-glutamine, Pentanoic acid, 4-((3,4-dichlorobenzoyl)amino)-5-(dipentylamino)-5-oxo-, (S)-

CAS: 118919-28-1
Molecular Formula C22H32Cl2N2O4
Molecular Weight 458.17 g/mol
LogP 5.1656
Topological Polar Surface Area 86.71 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 14
Exact Mass 458.17392
Heavy Atoms 30
Complexity 702.378

Chemical Identifiers

CAS Number 118919-28-1
SMILES CCCCCN(CCCCC)C(=O)[C@H](CCC(=O)O)NC(=O)C1=CC(=C(C=C1)Cl)Cl

Product Overview

Lorglumide, (S)- (CAS 118919-28-1), with molecular formula C22H32Cl2N2O4 and molecular weight 458.17 g/mol. IUPAC: (4S)-4-[(3,4-dichlorobenzoyl)amino]-5-(dipentylamino)-5-oxopentanoic acid.

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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 Lorglumide, (S)-

XLogP
5.1656
TPSA (Topological Polar Surface Area)
86.71
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
14
Heavy Atoms
30
Complexity
702.378
Exact Mass
458.17392
Monoisotopic Mass
458.17392
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 Lorglumide, (S)-

The XLogP value of 5.1656 indicates that Lorglumide, (S)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.71 Ų falls within the moderate polarity range, balancing permeability and solubility for Lorglumide, (S)-. Following Lipinski's Rule of Five, Lorglumide, (S)- has 2 hydrogen bond donor(s) and 3 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 Lorglumide, (S)-?

The CAS number of Lorglumide, (S)- is 118919-28-1.

What is the molecular formula of Lorglumide, (S)-?

The molecular formula of Lorglumide, (S)- is C22H32Cl2N2O4.

What is the molecular weight of Lorglumide, (S)-?

The molecular weight of Lorglumide, (S)- is 458.17 g/mol.

Where can I buy Lorglumide, (S)-?

You can request a quote for Lorglumide, (S)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Lorglumide, (S)-?

Yes, KEHONG BIO provides custom synthesis services for Lorglumide, (S)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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