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rel-(2R)-2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoic acid structure
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rel-(2R)-2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoic acid

TL;DR: rel-(2R)-2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoic acid (CAS 1608864-30-7) is a chemical compound with molecular formula C16H13Cl2NO3 and molecular weight 337.02725 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2R)-2-[(2,4-dichlorobenzoyl)amino]-3-phenylpropanoic acid

Also Known As: rel-(2R)-2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoic acid, 2-[(2,4-dichlorobenzoyl)amino]-3-phenyl-propanoic Acid, rel-(2R)-2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoicacid, (2R)-2-[(2,4-dichlorobenzoyl)amino]-3-phenylpropanoic acid, (2S)-2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoic acid

CAS Number
1608864-30-7
Molecular Formula
C16H13Cl2NO3
Molecular Weight
337.02725 g/mol
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Technical Specifications

Molecular FormulaC16H13Cl2NO3
Molecular Weight337.02725 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)66.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass337.02725 Da
Heavy Atoms22
Complexity399.0
SMILESC1=CC=C(C=C1)C[C@H](C(=O)O)NC(=O)C2=C(C=C(C=C2)Cl)Cl
InChIKeyKDUPLHIWRBQFEC-CQSZACIVSA-N

Chemical Property Profile of rel-(2R)-2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoic acid

XLogP
4.0
TPSA (Topological Polar Surface Area)
66.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
22
Complexity
399.0
Exact Mass
337.02725
Monoisotopic Mass
337.02725
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 rel-(2R)-2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoic acid

The XLogP value of 4.0 indicates that rel-(2R)-2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.4 Ų falls within the moderate polarity range, balancing permeability and solubility for rel-(2R)-2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoic acid. Following Lipinski's Rule of Five, rel-(2R)-2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoic acid 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 rel-(2R)-2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoic acid?

The CAS number of rel-(2R)-2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoic acid is 1608864-30-7.

What is the molecular formula of rel-(2R)-2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoic acid?

The molecular formula of rel-(2R)-2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoic acid is C16H13Cl2NO3.

What is the molecular weight of rel-(2R)-2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoic acid?

The molecular weight of rel-(2R)-2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoic acid is 337.02725 g/mol.

Where can I buy rel-(2R)-2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoic acid?

You can request a quote for rel-(2R)-2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for rel-(2R)-2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoic acid?

Yes, CoreyChem provides custom synthesis services for rel-(2R)-2-[(2,4-dichlorophenyl)formamido]-3-phenylpropanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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