L-3,4-Dichlorophenylalanine - ≥98% , CAS No.52794-99-7

CAS: 52794-99-7 Cat. No.: L184990 Peso molecular: 234.1 Número EC: 113-660-0

GRADE & PURITY ≥98%

Synonyms

AC-5850 | A829255 | 3,4-dichlorophenylalanine | H-Phe(3,4-DiCl)-OH | L-3,4-Dichlorophenlalanine | AM82040 | DTXSID90967254 | AKOS012010566 | F12351 | (2S)-2-azanyl-3-(3,4-dichlorophenyl)propanoic acid | EN300-1168597 | MFCD00191203 | 3,4-Dichloro-L-phenyl

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Sinónimos

AC-5850 | A829255 | 3, 4-dichlorophenylalanine | H-Phe(3, 4-DiCl)-OH | L-3, 4-Dichlorophenlalanine | AM82040 | DTXSID90967254 | AKOS012010566 | F12351 | (2S)-2-azanyl-3-(3, 4-dichlorophenyl)propanoic acid | EN300-1168597 | MFCD00191203 | 3, 4-Dichloro-L-phenyl

Especificaciones y pureza

≥98%

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

≥98%

Nombres e identificadores

• Pubchem Sid: 504761614
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504761614
• Sonrisas canónicas: C1=CC(=C(C=C1CC(C(=O)O)N)Cl)Cl
• IUPAC Name: (2S)-2-amino-3-(3,4-dichlorophenyl)propanoic acid
• InChIKey: NRCSJHVDTAAISV-QMMMGPOBSA-N
• INCHI: 1S/C9H9Cl2NO2/c10-6-2-1-5(3-7(6)11)4-8(12)9(13)14/h1-3,8H,4,12H2,(H,13,14)/t8-/m0/s1
• Isómeros SMILES: C1=CC(=C(C=C1C[C@@H](C(=O)O)N)Cl)Cl
• Peso molecular: 234.1
• Reaxy-Rn: 2975857
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2975857&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Alpha amino acids and derivatives
            • Level7 Phenylalanine and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Amino acids and derivatives - Alpha amino acids and derivatives
• Direct Parent: Phenylalanine and derivatives
• Alternative Parents: Phenylpropanoic acids L-alpha-amino acids Amphetamines and derivatives Dichlorobenzenes Aralkylamines Aryl chlorides Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organochlorides Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenylalanine or derivatives - 3-phenylpropanoic-acid - Alpha-amino acid - Amphetamine or derivatives - L-alpha-amino acid - 1,2-dichlorobenzene - Aralkylamine - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organohalogen compound - Primary aliphatic amine - Organochloride - Organonitrogen compound - Organooxygen compound - Primary amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Amine - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as phenylalanine and derivatives. These are compounds containing phenylalanine or a derivative thereof resulting from reaction of phenylalanine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
• 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

Mecanismos de acción

Propiedades químicas y físicas

• Sensibilidad: Heat sensitive
• Peso molecular: 234.080 g/mol
• XLogP3: -0.800
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 233.001 Da
• Monoisotopic Mass: 233.001 Da
• Topological Polar Surface Area: 63.300 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 213.000
• 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: 1