(S)-(+)-2,3-Diaminopropionic Acid Hydrochloride - ≥97% , CAS No.1482-97-9

CAS: 1482-97-9 Cat. No.: O105987 Peso molecular: 140.57 Beilstein Registry Number: 4263944 Número EC: 625-088-3

GRADE & PURITY ≥97%

Synonyms

H-Dap-OH.HCI | AKOS015847929 | D-(-)-2, 3-Diaminopropionic acid hydrochloride | L-Alanine, 3-amino-, monohydrochloride | NCGC00167971-01 | (2S)-2,3-diaminopropanoic acid hydrochloride | L-alpha,beta-Diaminopropionic acid hydrochloride | PD121804 | SKWCZPY

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

H-Dap-OH.HCI | AKOS015847929 | D-(-)-2, 3-Diaminopropionic acid hydrochloride | L-Alanine, 3-amino-, monohydrochloride | NCGC00167971-01 | (2S)-2, 3-diaminopropanoic acid hydrochloride | L-alpha, beta-Diaminopropionic acid hydrochloride | PD121804 | SKWCZPY

Especificaciones y pureza

≥97%

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

≥97%

Nombres e identificadores

• Sonrisas canónicas: C(C(C(=O)O)N)N.Cl
• IUPAC Name: (2S)-2,3-diaminopropanoic acid;hydrochloride
• InChIKey: SKWCZPYWFRTSDD-DKWTVANSSA-N
• INCHI: 1S/C3H8N2O2.ClH/c4-1-2(5)3(6)7;/h2H,1,4-5H2,(H,6,7);1H/t2-;/m0./s1
• Isómeros SMILES: C([C@@H](C(=O)O)N)N.Cl
• WGK Alemania: 3
• CAS alternativo: 4033-39-0
• Peso molecular: 140.57
• Beilstein: 4263944
• Reaxy-Rn: 5293359
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5293359&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 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: Amino acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Monoalkylamines Hydrochlorides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: L-alpha-amino acid - Amino acid - Carboxylic acid - Monocarboxylic acid or derivatives - Amine - Hydrocarbon derivative - Organic oxide - Hydrochloride - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Primary aliphatic amine - 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

• Sensibilidad: Hygroscopic
• Rotación específica [α]: 24 ° (C=2, 1mol/L HCl)
• Punto de fusión (°C): 231-233°C
• Peso molecular: 140.570 g/mol
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 140.035 Da
• Monoisotopic Mass: 140.035 Da
• Topological Polar Surface Area: 89.300 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 73.300
• 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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