(S)-2-Amino-2-(3-(trifluoromethoxy)phenyl)acetic acid - ≥97% , CAS No.1228547-97-4

CAS: 1228547-97-4 Cat. No.: S586707 Molecular Weight: 235.16 PubChem CID: 40418518
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
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Size
Status
Price
Qty
250mg
S586707-250mg
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Specifications & Purity
≥97%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Canonical SmilesC1=CC(=CC(=C1)OC(F)(F)F)C(C(=O)O)N
IUPAC Name(2S)-2-amino-2-[3-(trifluoromethoxy)phenyl]acetic acid
InChIKeyJSRHISPHWIGFLQ-ZETCQYMHSA-N
INCHI1S/C9H8F3NO3/c10-9(11,12)16-6-3-1-2-5(4-6)7(13)8(14)15/h1-4,7H,13H2,(H,14,15)/t7-/m0/s1
Isomeric SMILES C1=CC(=CC(=C1)OC(F)(F)F)[C@@H](C(=O)O)N
PubChem CID 40418518
Molecular Weight 235.16

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives - Alpha amino acids
Direct ParentL-alpha-amino acids
Alternative Parents Phenoxy compounds  Phenol ethers  Aralkylamines  Quaternary ammonium salts  Trihalomethanes  Carboxylic acid salts  Carboxylic acids  Monocarboxylic acids and derivatives  Organofluorides  Monoalkylamines  Hydrocarbon derivatives  Alkyl fluorides  Organic zwitterions  Carbonyl compounds  Organic oxides  Organic salts  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents L-alpha-amino acid - Phenoxy compound - Phenol ether - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Quaternary ammonium salt - Carboxylic acid salt - Trihalomethane - Carboxylic acid - Monocarboxylic acid or derivatives - Organic salt - Organic zwitterion - Halomethane - Organic oxide - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl halide - Primary aliphatic amine - Alkyl fluoride - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Amine - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as l-alpha-amino acids. These are alpha amino acids which have the L-configuration of the alpha-carbon atom.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight235.160 g/mol
XLogP3-0.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Exact Mass235.046 Da
Monoisotopic Mass235.046 Da
Topological Polar Surface Area72.600 Ų
Heavy Atom Count16
Formal Charge0
Complexity257.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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