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(2S,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)butanoic acid structure
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(2S,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)butanoic acid

TL;DR: (2S,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)butanoic acid (CAS 119725-44-9) is a chemical compound with molecular formula C22H20O3 and molecular weight 332.14124 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)butanoic acid

Also Known As: (2S,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)butanoic acid, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-beta-methyl-alpha-phenyl-, (R*,S*)-(+)-, threo-(+)-beta-Hydroxy-beta-methyl-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid, (1,1'-Biphenyl)-4-propanoic acid, beta-hydroxy-beta-methyl-alpha-phenyl-, (R*,S*)-(-)-, threo-(-)-beta-Hydroxy-beta-methyl-alpha-phenyl-(1,1'-biphenyl)-4-propanoic acid

CAS Number
119725-44-9
Molecular Formula
C22H20O3
Molecular Weight
332.14124 g/mol
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Technical Specifications

Molecular FormulaC22H20O3
Molecular Weight332.14124 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)57.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass332.14124 Da
Heavy Atoms25
Complexity429.0
SMILESC[C@](C1=CC=C(C=C1)C2=CC=CC=C2)([C@H](C3=CC=CC=C3)C(=O)O)O
InChIKeyUMHQGTXAIQNRHZ-IRLDBZIGSA-N

Chemical Property Profile of (2S,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)butanoic acid

XLogP
4.1
TPSA (Topological Polar Surface Area)
57.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
25
Complexity
429.0
Exact Mass
332.14124
Monoisotopic Mass
332.14124
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 (2S,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)butanoic acid

The XLogP value of 4.1 indicates that (2S,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)butanoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.5 Ų, (2S,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)butanoic acid exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2S,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)butanoic 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 (2S,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)butanoic acid?

The CAS number of (2S,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)butanoic acid is 119725-44-9.

What is the molecular formula of (2S,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)butanoic acid?

The molecular formula of (2S,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)butanoic acid is C22H20O3.

What is the molecular weight of (2S,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)butanoic acid?

The molecular weight of (2S,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)butanoic acid is 332.14124 g/mol.

Where can I buy (2S,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)butanoic acid?

You can request a quote for (2S,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)butanoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2S,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)butanoic acid?

Yes, CoreyChem provides custom synthesis services for (2S,3R)-3-hydroxy-2-phenyl-3-(4-phenylphenyl)butanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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