Azaserine - ≥98% , CAS No.115-02-6

CAS: 115-02-6 Cat. No.: A465026 Fórmula: C₅H₇N₃O₄ Peso molecular: 173.13 Número CE: 204-061-6

GRAU & PUREZA ≥98%

Synonyms

L-azaserine|Diazoacetate (ester) L-serine|Acetic acid, diazo-, ester with serine|AZASERINE [MI]|(2S)-2-amino-3-(2-diazoacetyl)oxypropanoic acid|(2S)-2-amino-3-(2-diazoacetyl)oxy-propanoic acid|Opera_ID_431|CN-15,757|AZS|O-(diazoacetyl)-L-serine|AZASERINE [IARC]|L-serine diazoacetate|Serine, diazoacetate (ester), L-|azaserine|CL 337|Azaserin|L-serine diazoacetate ester|O-Diazoacetyl-L-serine|(S)-2-amino-3-(2-diazoacetoxy)propanoic acid|AZASERINE [HSDB]|Azaserine [USAN:INN]|RCRA waste number U015|L-Serine, O-(2-diazoacetyl)-|CN-15757|Azaserinum [INN-Latin]|L-serine, O-(diazoacetyl)-|L-beta-(diazoacetoxy)alanine|CI-337;O-Diazoacetyl-L-serine;P-165|CN 15757|CL-337|ASASERINE|Azaserinum|Benzenesulfonamide,2,4-dichloro-N-(3,5-dichloro-4-(3-quinolinyloxy)phenyl)-|L-beta-(Diazoacetoxy)alanin|Azaserina [INN-Spanish]|AZASERINE [INN]|CI-337|L-Serine, diazoacetate (ester)|RCRA waste no. U015|Azaserine (USAN/INN)

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Visão geral

Description

Chemical structure: amino acid derivativesUsed in cell culture for the selection of HGPRT revertants.

Especificações

Sinónimos

L-azaserine | Diazoacetate (ester) L-serine | Acetic acid, diazo-, ester with serine | AZASERINE [MI] | (2S)-2-amino-3-(2-diazoacetyl)oxypropanoic acid | (2S)-2-amino-3-(2-diazoacetyl)oxy-propanoic acid | Opera_ID_431 | CN-15,757 | AZS | O-(diazoacetyl)-L-serine | AZASERINE [IARC] | L-serine diazoacetate | Serine, diazoacetate (ester), L- Show more

Especificações e pureza

≥98%

Condições de armazenamento de armazenamento

Store at -20°C

Enviado em

Ice chest + Ice pads

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Tipo de ação

INHIBITOR

Pureza

≥98%

Nomes e identificadores

Pubchem Sid

528770016

Sorrisos canónicos

C(C(C(=O)O)N)OC(=O)C=[N+]=[N-]

IUPAC Name

(2S)-2-amino-3-(2-diazoacetyl)oxypropanoic acid

InChIKey

MZZGOOYMKKIOOX-VKHMYHEASA-N

INCHI

1S/C5H7N3O4/c6-3(5(10)11)2-12-4(9)1-8-7/h1,3H,2,6H2,(H,10,11)/t3-/m0/s1

SMILES isoméricas

C([C@@H](C(=O)O)N)OC(=O)C=[N+]=[N-]

Número UN

3462

Grupo de embalagem

I

Peso molecular

173.13

Reaxy-Rn

1726603

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1726603&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe 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
• Classe: 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: Alpha-diazo esters Dicarboxylic acids and derivatives Diazo compounds Carboxylic acid esters Amino acids Carboxylic acids Organopnictogen compounds Organic zwitterions Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: L-alpha-amino acid - Alpha-diazo ester - Dicarboxylic acid or derivatives - Carboxylic acid ester - Amino acid - Diazo compound - Carboxylic acid - Hydrocarbon derivative - Organic zwitterion - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organopnictogen compound - Organic oxide - Carbonyl group - Amine - Organic oxygen compound - Aliphatic acyclic compound
• Descrição: 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: carboxylic ester - non-proteinogenic L-alpha-amino acid - L-serine derivative - diazo compound

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

Propriedades químicas e físicas

• Sensibilidade: moisture sensitive
• Peso molecular: 173.130 g/mol
• XLogP3: -3.200
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 173.044 Da
• Monoisotopic Mass: 173.044 Da
• Topological Polar Surface Area: 91.600 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 233.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 1
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1