Azaserine - ≥98% , CAS No.115-02-6

CAS: 115-02-6 Cat. No.: A465026 Formule: C₅H₇N₃O₄ Poids moléculaire: 173.13 Numéro CE: 204-061-6

QUALITÉ & PURETÉ ≥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

Vue d’ensemble

Description

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

Spécifications

Synonymes

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- Afficher plus

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Store at -20°C

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Type d'action

INHIBITOR

Pureté

≥98%

Noms et identifiants

Pubchem Sid

528770016

Sourires canoniques

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

Isomères SMILES

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

Numéro ONU

3462

Groupe d'emballage

I

Poids moléculaire

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
• Description: 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

Propriétés chimiques et physiques

• Sensibilité: moisture sensitive
• Poids moléculaire: 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