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(S)-methyl 2-(3-(2-fluorobenzyl)ureido)-3-phenylpropanoate structure
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(S)-methyl 2-(3-(2-fluorobenzyl)ureido)-3-phenylpropanoate

TL;DR: (S)-methyl 2-(3-(2-fluorobenzyl)ureido)-3-phenylpropanoate (CAS 1173662-61-7) is a chemical compound with molecular formula C18H19FN2O3 and molecular weight 330.13797 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl (2S)-2-[(2-fluorophenyl)methylcarbamoylamino]-3-phenylpropanoate

Also Known As: (S)-methyl 2-(3-(2-fluorobenzyl)ureido)-3-phenylpropanoate, methyl (2S)-2-[(2-fluorophenyl)methylcarbamoylamino]-3-phenylpropanoate

CAS Number
1173662-61-7
Molecular Formula
C18H19FN2O3
Molecular Weight
330.13797 g/mol
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Technical Specifications

Molecular FormulaC18H19FN2O3
Molecular Weight330.13797 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)67.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass330.13797 Da
Heavy Atoms24
Complexity413.0
SMILESCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)NCC2=CC=CC=C2F
InChIKeyLPLGXKBZQGJDLY-INIZCTEOSA-N

Chemical Property Profile of (S)-methyl 2-(3-(2-fluorobenzyl)ureido)-3-phenylpropanoate

XLogP
2.9
TPSA (Topological Polar Surface Area)
67.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
24
Complexity
413.0
Exact Mass
330.13797
Monoisotopic Mass
330.13797
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)-methyl 2-(3-(2-fluorobenzyl)ureido)-3-phenylpropanoate

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S)-methyl 2-(3-(2-fluorobenzyl)ureido)-3-phenylpropanoate. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-methyl 2-(3-(2-fluorobenzyl)ureido)-3-phenylpropanoate. Following Lipinski's Rule of Five, (S)-methyl 2-(3-(2-fluorobenzyl)ureido)-3-phenylpropanoate 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 (S)-methyl 2-(3-(2-fluorobenzyl)ureido)-3-phenylpropanoate?

The CAS number of (S)-methyl 2-(3-(2-fluorobenzyl)ureido)-3-phenylpropanoate is 1173662-61-7.

What is the molecular formula of (S)-methyl 2-(3-(2-fluorobenzyl)ureido)-3-phenylpropanoate?

The molecular formula of (S)-methyl 2-(3-(2-fluorobenzyl)ureido)-3-phenylpropanoate is C18H19FN2O3.

What is the molecular weight of (S)-methyl 2-(3-(2-fluorobenzyl)ureido)-3-phenylpropanoate?

The molecular weight of (S)-methyl 2-(3-(2-fluorobenzyl)ureido)-3-phenylpropanoate is 330.13797 g/mol.

Where can I buy (S)-methyl 2-(3-(2-fluorobenzyl)ureido)-3-phenylpropanoate?

You can request a quote for (S)-methyl 2-(3-(2-fluorobenzyl)ureido)-3-phenylpropanoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (S)-methyl 2-(3-(2-fluorobenzyl)ureido)-3-phenylpropanoate?

Yes, CoreyChem provides custom synthesis services for (S)-methyl 2-(3-(2-fluorobenzyl)ureido)-3-phenylpropanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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