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(S)-methyl 2-(3-cyclopropylureido)-3-phenylpropanoate structure
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(S)-methyl 2-(3-cyclopropylureido)-3-phenylpropanoate

TL;DR: (S)-methyl 2-(3-cyclopropylureido)-3-phenylpropanoate (CAS 1173665-79-6) is a chemical compound with molecular formula C14H18N2O3 and molecular weight 262.13174 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl (2S)-2-(cyclopropylcarbamoylamino)-3-phenylpropanoate

Also Known As: starbld0036974, (S)-methyl 2-(3-cyclopropylureido)-3-phenylpropanoate, Methyl (cyclopropylcarbamoyl)-L-phenylalaninate, METHYL (2S)-2-[(CYCLOPROPYLCARBAMOYL)AMINO]-3-PHENYLPROPANOATE, methyl (2S)-2-(cyclopropylcarbamoylamino)-3-phenylpropanoate

CAS Number
1173665-79-6
Molecular Formula
C14H18N2O3
Molecular Weight
262.13174 g/mol
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Technical Specifications

Molecular FormulaC14H18N2O3
Molecular Weight262.13174 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)67.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds6
Exact Mass262.13174 Da
Heavy Atoms19
Complexity323.0
SMILESCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)NC2CC2
InChIKeyYOUTWCBAEWGMIK-LBPRGKRZSA-N

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

XLogP
1.3
TPSA (Topological Polar Surface Area)
67.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
6
Heavy Atoms
19
Complexity
323.0
Exact Mass
262.13174
Monoisotopic Mass
262.13174
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-cyclopropylureido)-3-phenylpropanoate

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S)-methyl 2-(3-cyclopropylureido)-3-phenylpropanoate. The TPSA of 67.4 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-methyl 2-(3-cyclopropylureido)-3-phenylpropanoate. Following Lipinski's Rule of Five, (S)-methyl 2-(3-cyclopropylureido)-3-phenylpropanoate has 2 hydrogen bond donor(s) and 3 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-cyclopropylureido)-3-phenylpropanoate?

The CAS number of (S)-methyl 2-(3-cyclopropylureido)-3-phenylpropanoate is 1173665-79-6.

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

The molecular formula of (S)-methyl 2-(3-cyclopropylureido)-3-phenylpropanoate is C14H18N2O3.

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

The molecular weight of (S)-methyl 2-(3-cyclopropylureido)-3-phenylpropanoate is 262.13174 g/mol.

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

You can request a quote for (S)-methyl 2-(3-cyclopropylureido)-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-cyclopropylureido)-3-phenylpropanoate?

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

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