(Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetic Acid - ≥98% , CAS No.65872-41-5

CAS: 65872-41-5 Cat. No.: Z163000 Peso molecular: 201.2 Número EC: 265-957-0 PubChem CID: 5486924

GRADE & PURITY ≥98%

Synonyms

(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetic acid | syn-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic Acid | (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid | CEFEPIME DIHYDROCHLORIDE MONOHYDRATE IMPURITY D [EP IMPURITY] | (Z)-2-Ami

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Sinónimos

(2Z)-2-(2-amino-1, 3-thiazol-4-yl)-2-(methoxyimino)acetic acid | syn-2-(2-Aminothiazol-4-yl)-2-methoxyiminoacetic Acid | (2Z)-2-(2-amino-1, 3-thiazol-4-yl)-2-methoxyiminoacetic acid | CEFEPIME DIHYDROCHLORIDE MONOHYDRATE IMPURITY D [EP IMPURITY] | (Z)-2-Ami

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504763881
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504763881
• Sonrisas canónicas: CON=C(C1=CSC(=N1)N)C(=O)O
• IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid
• InChIKey: NLARCUDOUOQRPB-WTKPLQERSA-N
• INCHI: 1S/C6H7N3O3S/c1-12-9-4(5(10)11)3-2-13-6(7)8-3/h2H,1H3,(H2,7,8)(H,10,11)/b9-4-
• Isómeros SMILES: CO/N=C(/C1=CSC(=N1)N)\C(=O)O
• WGK Alemania: 3
• PubChem CID: 5486924
• Peso molecular: 201.2
• Reaxy-Rn: 1212971

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Azoles
      • Subclass Thiazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Azoles
• Subclass: Thiazoles
• Intermediate Tree Nodes: Not available
• Direct Parent: 2,4-disubstituted thiazoles
• Alternative Parents: 2-amino-1,3-thiazoles Heteroaromatic compounds Amino acids Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: 2,4-disubstituted 1,3-thiazole - 1,3-thiazol-2-amine - Heteroaromatic compound - Amino acid - Amino acid or derivatives - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as 2,4-disubstituted thiazoles. These are compounds containing a thiazole ring substituted at the positions 2 and 3.
• 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

• Solubilidad: Soluble in Dimethylformamide
• Sensibilidad: Air & Moisture sensitive
• Punto de fusión (°C): 204°C(dec.)(lit.)
• Peso molecular: 201.210 g/mol
• XLogP3: 0.900
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 201.021 Da
• Monoisotopic Mass: 201.021 Da
• Topological Polar Surface Area: 126.000 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 233.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1