Phenoxyacetylproglumide structure

Phenoxyacetylproglumide

TL;DR: Phenoxyacetylproglumide (CAS 34175-98-9) is a chemical compound with molecular formula C19H28N2O5 and molecular weight 364.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(4S)-5-(dipropylamino)-5-oxo-4-[(2-phenoxyacetyl)amino]pentanoic acid

Also Known As: Phoac proglumide, Phenoxyacetylproglumide, N-Phenoxyacetylglutamic acid alpha-dipropylamide, n2-(phenoxyacetyl)-n,n-dipropyl-l-, A-glutamine

CAS: 34175-98-9
Molecular Formula C19H28N2O5
Molecular Weight 364.20 g/mol
LogP 2.4
Topological Polar Surface Area 95.9 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 12
Exact Mass 364.19983
Heavy Atoms 26
Complexity 443.0

Chemical Identifiers

CAS Number 34175-98-9
SMILES CCCN(CCC)C(=O)[C@H](CCC(=O)O)NC(=O)COC1=CC=CC=C1
InChIKey YTOYCKPYXYLFJK-INIZCTEOSA-N

Product Overview

Phenoxyacetylproglumide (CAS 34175-98-9), with molecular formula C19H28N2O5 and molecular weight 364.20 g/mol. IUPAC: (4S)-5-(dipropylamino)-5-oxo-4-[(2-phenoxyacetyl)amino]pentanoic 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 Phenoxyacetylproglumide

XLogP
2.4
TPSA (Topological Polar Surface Area)
95.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
12
Heavy Atoms
26
Complexity
443.0
Exact Mass
364.19983
Monoisotopic Mass
364.19983
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 Phenoxyacetylproglumide

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Phenoxyacetylproglumide. The TPSA of 95.9 Ų falls within the moderate polarity range, balancing permeability and solubility for Phenoxyacetylproglumide. Following Lipinski's Rule of Five, Phenoxyacetylproglumide 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 Phenoxyacetylproglumide?

The CAS number of Phenoxyacetylproglumide is 34175-98-9.

What is the molecular formula of Phenoxyacetylproglumide?

The molecular formula of Phenoxyacetylproglumide is C19H28N2O5.

What is the molecular weight of Phenoxyacetylproglumide?

The molecular weight of Phenoxyacetylproglumide is 364.20 g/mol.

Where can I buy Phenoxyacetylproglumide?

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

Does KEHONG BIO offer custom synthesis for Phenoxyacetylproglumide?

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

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