(S)-3-Amino-4-(4-bromophenyl)butanoic acid, HCl - ≥95% , CAS No.270062-84-5

CAS: 270062-84-5 Cat. No.: S183329 Molecular Weight: 294.6 PubChem CID: 2761589

GRADE & PURITY ≥95%

Synonyms

(S)-3-AMINO-4-(4-BROMOPHENYL)BUTANOIC ACID HYDROCHLORIDE | (S)-3-Amino-4-(4-bromophenyl)-butanoic acid hydrochloride | (S)-3-Amino-4-(4-bromophenyl)butanoic acid, HCl | MFCD01861014 | PS-12249 | H-Phe(4-Br)-(C#CH2)OH.HCl | AKOS015890212 | (S)-3-AMINO-4-(4

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

(S)-3-AMINO-4-(4-BROMOPHENYL)BUTANOIC ACID HYDROCHLORIDE | (S)-3-Amino-4-(4-bromophenyl)-butanoic acid hydrochloride | (S)-3-Amino-4-(4-bromophenyl)butanoic acid, HCl | MFCD01861014 | PS-12249 | H-Phe(4-Br)-(C#CH2)OH.HCl | AKOS015890212 | (S)-3-AMINO-4-(4

Specifications & Purity

≥95%

Storage

Room temperature

Shipped In

Normal

Purity

≥95%

Names and Identifiers

• Canonical Smiles: C1=CC(=CC=C1CC(CC(=O)O)N)Br.Cl
• IUPAC Name: (3S)-3-amino-4-(4-bromophenyl)butanoic acid;hydrochloride
• InChIKey: QMUGXLUXLGZZSC-FVGYRXGTSA-N
• INCHI: 1S/C10H12BrNO2.ClH/c11-8-3-1-7(2-4-8)5-9(12)6-10(13)14;/h1-4,9H,5-6,12H2,(H,13,14);1H/t9-;/m0./s1
• Isomeric SMILES: C1=CC(=CC=C1C[C@@H](CC(=O)O)N)Br.Cl
• PubChem CID: 2761589
• Molecular Weight: 294.6

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Class Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Beta amino acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Class: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Amino acids and derivatives
• Direct Parent: Beta amino acids and derivatives
• Alternative Parents: Amphetamines and derivatives Bromobenzenes Aralkylamines Amino fatty acids Aryl bromides Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organobromides Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Beta amino acid or derivatives - Amphetamine or derivatives - Amino fatty acid - Bromobenzene - Halobenzene - Aralkylamine - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Fatty acyl - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Hydrochloride - Organohalogen compound - Organobromide - Primary aliphatic amine - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Primary amine - Hydrocarbon derivative - Amine - Aromatic homomonocyclic compound
• Description: This 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Molecular Weight: 294.570 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 292.982 Da
• Monoisotopic Mass: 292.982 Da
• Topological Polar Surface Area: 63.300 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 191.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

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