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(S)-3-Amino-3-(4-(trifluoromethoxy)phenyl)propanoic acid structure
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(S)-3-Amino-3-(4-(trifluoromethoxy)phenyl)propanoic acid

TL;DR: (S)-3-Amino-3-(4-(trifluoromethoxy)phenyl)propanoic acid (CAS 1228560-97-1) is a chemical compound with molecular formula C10H10F3NO3 and molecular weight 249.06128 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(3S)-3-amino-3-[4-(trifluoromethoxy)phenyl]propanoic acid

Also Known As: (S)-3-AMINO-3-(4-(TRIFLUOROMETHOXY)PHENYL)PROPANOIC ACID, (3S)-3-amino-3-[4-(trifluoromethoxy)phenyl]propanoic acid, 3-amino-3-[4-(trifluoromethoxy)phenyl]propanoic Acid, (S)-3-amino-3-(4-(trifluoromethoxy)phenyl)propanoic acid HCl, (3S)-3-AMINO-3-(4-(TRIFLUOROMETHOXY)PHENYL)PROPANOIC ACID

CAS Number
1228560-97-1
Molecular Formula
C10H10F3NO3
Molecular Weight
249.06128 g/mol
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Technical Specifications

Molecular FormulaC10H10F3NO3
Molecular Weight249.06128 g/mol
XLogP-0.1
Topological Polar Surface Area (TPSA)77.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass249.06128 Da
Heavy Atoms17
Complexity257.0
SMILESC1=CC(=CC=C1[C@H](CC(=O)O)N)OC(F)(F)F
InChIKeyCMNPXOOSNAGXEE-QMMMGPOBSA-N

Chemical Property Profile of (S)-3-Amino-3-(4-(trifluoromethoxy)phenyl)propanoic acid

XLogP
-0.1
TPSA (Topological Polar Surface Area)
77.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
17
Complexity
257.0
Exact Mass
249.06128
Monoisotopic Mass
249.06128
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)-3-Amino-3-(4-(trifluoromethoxy)phenyl)propanoic acid

The XLogP value of -0.1 indicates that (S)-3-Amino-3-(4-(trifluoromethoxy)phenyl)propanoic acid is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 77.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-3-Amino-3-(4-(trifluoromethoxy)phenyl)propanoic acid. Following Lipinski's Rule of Five, (S)-3-Amino-3-(4-(trifluoromethoxy)phenyl)propanoic acid has 1 hydrogen bond donor(s) and 6 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)-3-Amino-3-(4-(trifluoromethoxy)phenyl)propanoic acid?

The CAS number of (S)-3-Amino-3-(4-(trifluoromethoxy)phenyl)propanoic acid is 1228560-97-1.

What is the molecular formula of (S)-3-Amino-3-(4-(trifluoromethoxy)phenyl)propanoic acid?

The molecular formula of (S)-3-Amino-3-(4-(trifluoromethoxy)phenyl)propanoic acid is C10H10F3NO3.

What is the molecular weight of (S)-3-Amino-3-(4-(trifluoromethoxy)phenyl)propanoic acid?

The molecular weight of (S)-3-Amino-3-(4-(trifluoromethoxy)phenyl)propanoic acid is 249.06128 g/mol.

Where can I buy (S)-3-Amino-3-(4-(trifluoromethoxy)phenyl)propanoic acid?

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

Does CoreyChem offer custom synthesis for (S)-3-Amino-3-(4-(trifluoromethoxy)phenyl)propanoic acid?

Yes, CoreyChem provides custom synthesis services for (S)-3-Amino-3-(4-(trifluoromethoxy)phenyl)propanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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