(S)-AMINO-(3-TRIFLUOROMETHYL-PHENYL)-ACETIC ACID - ≥95% , CAS No.1228568-48-6

CAS: 1228568-48-6 Cat. No.: A769739 Peso molecular: 219.1605
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
A769739-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

356,90US$

416,90US$
Guardar 60,00 US$ (14.39%)
250mg
A769739-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

594,90US$

693,90US$
Guardar 99,00 US$ (14.27%)
1g
A769739-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.386,90US$
5g
A769739-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
3.466,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

📋

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

Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasC1=CC(=CC(=C1)C(F)(F)F)C(C(=O)O)N
InChIKeySRHNOGZIXICHOU-ZETCQYMHSA-N
INCHI1S/C9H8F3NO2/c10-9(11,12)6-3-1-2-5(4-6)7(13)8(14)15/h1-4,7H,13H2,(H,14,15)/t7-/m0/s1
Isómeros SMILES C1=CC(=CC(=C1)C(F)(F)F)[C@@H](C(=O)O)N
Peso molecular 219.1605

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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassTrifluoromethylbenzenes
Intermediate Tree Nodes Not available
Direct ParentTrifluoromethylbenzenes
Alternative Parents L-alpha-amino acids  Aralkylamines  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organofluorides  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  Alkyl fluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alpha-amino acid - Alpha-amino acid or derivatives - Trifluoromethylbenzene - L-alpha-amino acid - Aralkylamine - Amino acid or derivatives - Amino acid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Alkyl fluoride - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Primary amine - Primary aliphatic amine - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as trifluoromethylbenzenes. These are organofluorine compounds that contain a benzene ring substituted with one or more trifluoromethyl groups.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular219.160 g/mol
XLogP3-0.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass219.051 Da
Monoisotopic Mass219.051 Da
Topological Polar Surface Area63.300 Ų
Heavy Atom Count15
Formal Charge0
Complexity242.000
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
Calculadoras de soluciones
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