(S)-3-Amino-3-(4-chloro-phenyl)-propionic acid - ≥95% , CAS No.131690-60-3

CAS: 131690-60-3 Cat. No.: S181151 Peso molecular: 199.64 Número EC: 635-379-7
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
(s)-b-(p-chlorophenyl)-b-alanine | (s)-3-amino-3-(4-chlorophenyl)propanoic acid | (s)-3-(p-chlorophenyl)-beta-alanine
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
S181151-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
17,90US$
1g
S181151-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
45,90US$
5g
S181151-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
159,90US$
25g
S181151-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
522,90US$
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

Room temperature Ships Normal 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

Sinónimos
(s)-b-(p-chlorophenyl)-b-alanine | (s)-3-amino-3-(4-chlorophenyl)propanoic acid | (s)-3-(p-chlorophenyl)-beta-alanine
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasN[C@H](C1=CC=C(Cl)C=C1)CC(O)=O
IUPAC Name(3S)-3-amino-3-(4-chlorophenyl)propanoic acid
InChIKeyBXGDBHAMTMMNTO-QMMMGPOBSA-N
INCHI1S/C9H10ClNO2/c10-7-3-1-6(2-4-7)8(11)5-9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1
Isómeros SMILES C1=CC(=CC=C1[C@H](CC(=O)O)N)Cl
Peso molecular 199.64
Reaxy-Rn 2365902
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2365902&ln=

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
ClaseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives
Direct ParentBeta amino acids and derivatives
Alternative Parents Phenylpropanoic acids  Chlorobenzenes  Aralkylamines  Aryl chlorides  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organochlorides  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Beta amino acid or derivatives - 3-phenylpropanoic-acid - Aralkylamine - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Amine - Organochloride - Organohalogen compound - Organonitrogen compound - Primary aliphatic amine - Organooxygen compound - Primary amine - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as beta amino acids and derivatives. These are amino acids having a (-NH2) group attached to the beta carbon atom.
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:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeFechaArticulo
C2603255Certificate of AnalysisDec 12, 2025 S181151
C2603260Certificate of AnalysisDec 12, 2025 S181151
C2603261Certificate of AnalysisDec 12, 2025 S181151
C2603262Certificate of AnalysisDec 12, 2025 S181151
Propiedades químicas y físicas
Peso molecular199.630 g/mol
XLogP3-0.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass199.04 Da
Monoisotopic Mass199.04 Da
Topological Polar Surface Area63.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity178.000
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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