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RefChem:348295 structure
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RefChem:348295

TL;DR: RefChem:348295 (CAS 57228-10-1) is a chemical compound with molecular formula C26H34ClN3O3 and molecular weight 471.22888 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[1-(butylamino)-1-oxo-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]propan-2-yl]-4-chlorobenzamide

Also Known As: CR 812, (+-)-N-Butyl-alpha-((p-chlorobenzoyl)amino)-4-(2-(1-pyrrolidinyl)ethoxy)hydrocinnamamide, O-(2'-Pyrrolidyl-N'-ethyl)-N-(p-chlorobenzoyl)-DL-tyrosyl-n-butylamide, Hydrocinnamamide, N-butyl-alpha-((p-chlorobenzoyl)amino)-4-(2-(1-pyrrolidinyl)ethoxy)-, (+-)-, N-Butyl-2-(4-chlorobenzamido)-3-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}propanimidic acid

CAS Number
57228-10-1
Molecular Formula
C26H34ClN3O3
Molecular Weight
471.22888 g/mol
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Technical Specifications

Molecular FormulaC26H34ClN3O3
Molecular Weight471.22888 g/mol
XLogP4.9
Topological Polar Surface Area (TPSA)70.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds12
Exact Mass471.22888 Da
Heavy Atoms33
Complexity583.0
SMILESCCCCNC(=O)C(CC1=CC=C(C=C1)OCCN2CCCC2)NC(=O)C3=CC=C(C=C3)Cl
InChIKeyGMAQGZBMSCEZAL-UHFFFAOYSA-N

Chemical Property Profile of RefChem:348295

XLogP
4.9
TPSA (Topological Polar Surface Area)
70.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
12
Heavy Atoms
33
Complexity
583.0
Exact Mass
471.22888
Monoisotopic Mass
471.22888
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 RefChem:348295

The XLogP value of 4.9 indicates that RefChem:348295 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:348295. Following Lipinski's Rule of Five, RefChem:348295 has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:348295?

The CAS number of RefChem:348295 is 57228-10-1.

What is the molecular formula of RefChem:348295?

The molecular formula of RefChem:348295 is C26H34ClN3O3.

What is the molecular weight of RefChem:348295?

The molecular weight of RefChem:348295 is 471.22888 g/mol.

Where can I buy RefChem:348295?

You can request a quote for RefChem:348295 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:348295?

Yes, CoreyChem provides custom synthesis services for RefChem:348295 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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