L-2-Amino-3-guanidinopropionic acid hydrochloride - ≥98% , CAS No.1482-99-1

CAS: 1482-99-1 Cat. No.: A102448 Peso molecular: 182.61 Beilstein Registry Number: 6317820 Número EC: 216-044-0 PubChem CID: 6451278

GRADE & PURITY ≥98%

Synonyms

C4H11ClN4O2 | MFCD00036989 | (S)-2-Amino-3-guanidinopropanoic acid hydrochloride | (2S)-2-amino-3-(diaminomethylideneamino)propanoic acid;hydrochloride | EINECS 216-044-0 | L-2-Amino-3-guanidinopropionic acid hydrochloride, purum, >=98.0% (CHN) | L-Alanin

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

C4H11ClN4O2 | MFCD00036989 | (S)-2-Amino-3-guanidinopropanoic acid hydrochloride | (2S)-2-amino-3-(diaminomethylideneamino)propanoic acid;hydrochloride | EINECS 216-044-0 | L-2-Amino-3-guanidinopropionic acid hydrochloride, purum, >=98.0% (CHN) | L-Alanin

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

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

• Sonrisas canónicas: C(C(C(=O)O)N)N=C(N)N.Cl
• IUPAC Name: (2S)-2-amino-3-(diaminomethylideneamino)propanoic acid;hydrochloride
• InChIKey: ZOXYHKHLLCDEAX-DKWTVANSSA-N
• INCHI: 1S/C4H10N4O2.ClH/c5-2(3(9)10)1-8-4(6)7;/h2H,1,5H2,(H,9,10)(H4,6,7,8);1H/t2-;/m0./s1
• Isómeros SMILES: C([C@@H](C(=O)O)N)N=C(N)N.Cl
• WGK Alemania: 3
• PubChem CID: 6451278
• Peso molecular: 182.61
• Beilstein: 6317820

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 Alpha amino acids
              • Level8 L-alpha-amino acids

• 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 - Alpha amino acids
• Direct Parent: L-alpha-amino acids
• Alternative Parents: Guanidines Amino acids Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Carboxylic acids Carboximidamides Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: L-alpha-amino acid - Guanidine - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Amine - Hydrochloride - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxide - Primary aliphatic amine - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Aliphatic acyclic compound
• Descripción: This 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

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

Propiedades químicas y físicas

• Peso molecular: 182.610 g/mol
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 182.057 Da
• Monoisotopic Mass: 182.057 Da
• Topological Polar Surface Area: 128.000 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 151.000
• 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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