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(S)-2-[3-(4-Ethoxy-phenyl)-ureido]-3-phenyl-propionic acid structure
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(S)-2-[3-(4-Ethoxy-phenyl)-ureido]-3-phenyl-propionic acid

TL;DR: (S)-2-[3-(4-Ethoxy-phenyl)-ureido]-3-phenyl-propionic acid (CAS 438056-21-4) is a chemical compound with molecular formula C18H20N2O4 and molecular weight 328.1423 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-2-[(4-ethoxyphenyl)carbamoylamino]-3-phenylpropanoic acid

Also Known As: N-[(4-ethoxyphenyl)carbamoyl]-L-phenylalanine, (S)-2-(3-(4-ethoxyphenyl)ureido)-3-phenylpropanoic acid, 2-[(4-ethoxyphenyl)carbamoylamino]-3-phenyl-propanoic Acid, (S)-2-[3-(4-Ethoxy-phenyl)-ureido]-3-phenyl-propionic acid, (2S)-2-[(4-ethoxyphenyl)carbamoylamino]-3-phenylpropanoic acid

CAS Number
438056-21-4
Molecular Formula
C18H20N2O4
Molecular Weight
328.1423 g/mol
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Technical Specifications

Molecular FormulaC18H20N2O4
Molecular Weight328.1423 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)87.7 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass328.1423 Da
Heavy Atoms24
Complexity402.0
SMILESCCOC1=CC=C(C=C1)NC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O
InChIKeyNPCBVSDOPNTONA-INIZCTEOSA-N

Chemical Property Profile of (S)-2-[3-(4-Ethoxy-phenyl)-ureido]-3-phenyl-propionic acid

XLogP
2.9
TPSA (Topological Polar Surface Area)
87.7
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
24
Complexity
402.0
Exact Mass
328.1423
Monoisotopic Mass
328.1423
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 (S)-2-[3-(4-Ethoxy-phenyl)-ureido]-3-phenyl-propionic acid

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S)-2-[3-(4-Ethoxy-phenyl)-ureido]-3-phenyl-propionic acid. The TPSA of 87.7 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-2-[3-(4-Ethoxy-phenyl)-ureido]-3-phenyl-propionic acid. Following Lipinski's Rule of Five, (S)-2-[3-(4-Ethoxy-phenyl)-ureido]-3-phenyl-propionic acid has 3 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 (S)-2-[3-(4-Ethoxy-phenyl)-ureido]-3-phenyl-propionic acid?

The CAS number of (S)-2-[3-(4-Ethoxy-phenyl)-ureido]-3-phenyl-propionic acid is 438056-21-4.

What is the molecular formula of (S)-2-[3-(4-Ethoxy-phenyl)-ureido]-3-phenyl-propionic acid?

The molecular formula of (S)-2-[3-(4-Ethoxy-phenyl)-ureido]-3-phenyl-propionic acid is C18H20N2O4.

What is the molecular weight of (S)-2-[3-(4-Ethoxy-phenyl)-ureido]-3-phenyl-propionic acid?

The molecular weight of (S)-2-[3-(4-Ethoxy-phenyl)-ureido]-3-phenyl-propionic acid is 328.1423 g/mol.

Where can I buy (S)-2-[3-(4-Ethoxy-phenyl)-ureido]-3-phenyl-propionic acid?

You can request a quote for (S)-2-[3-(4-Ethoxy-phenyl)-ureido]-3-phenyl-propionic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (S)-2-[3-(4-Ethoxy-phenyl)-ureido]-3-phenyl-propionic acid?

Yes, CoreyChem provides custom synthesis services for (S)-2-[3-(4-Ethoxy-phenyl)-ureido]-3-phenyl-propionic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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