Fosfomycin phenylethylamine - ≥98% , CAS No.25383-07-7

CAS: 25383-07-7 Cat. No.: F345752 Formula: C₁₁H₁₈NO₄P Peso molecolare: 259.24 Numero EC: 418-570-8 PubChem CID: 57416889

GRADE & PURITY ≥98%

Synonyms

AS-15719 | Fosfomycin (R)-1-phenethylamine salt | E78444 | J-015973 | (R)-1-phenylethan-1-amine ((2R,3S)-3-methyloxiran-2-yl)phosphonate | DTXSID80726231 | Phosphonomycin (R)-1-phenethylamine salt

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Panoramica

Fosfomycin phenylethylamine is the salt form of Fosfomycin, a phosphoenolpyruvate analogue that irreversibly inhibits enolpyruvate transferase (MurA), which prevents the formation of N-acetylmuramic acid, an essential element of the peptidoglycan cell wall.

Specifications

Sinonimi

AS-15719 | Fosfomycin (R)-1-phenethylamine salt | E78444 | J-015973 | (R)-1-phenylethan-1-amine ((2R,3S)-3-methyloxiran-2-yl)phosphonate | DTXSID80726231 | Phosphonomycin (R)-1-phenethylamine salt

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 504771599
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504771599
• Sorrisi canonici: CC1C(O1)P(=O)(O)O.CC(C1=CC=CC=C1)N
• IUPAC Name: [(2R,3S)-3-methyloxiran-2-yl]phosphonic acid;(1R)-1-phenylethanamine
• InChIKey: ODALAXKSIBESFV-PXRNWTNJSA-N
• INCHI: 1S/C8H11N.C3H7O4P/c1-7(9)8-5-3-2-4-6-8;1-2-3(7-2)8(4,5)6/h2-7H,9H2,1H3;2-3H,1H3,(H2,4,5,6)/t7-;2-,3+/m10/s1
• Isomeri SMILES: C[C@H]1[C@H](O1)P(=O)(O)O.C[C@H](C1=CC=CC=C1)N
• PubChem CID: 57416889
• Peso molecolare: 259.24

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Amines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Not available
• Direct Parent: Aralkylamines
• Alternative Parents: Benzene and substituted derivatives Organic phosphonic acids Oxacyclic compounds Epoxides Organophosphorus compounds Organooxygen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Not available
• Substituents: Aralkylamine - Monocyclic benzene moiety - Benzenoid - Organophosphonic acid - Organophosphonic acid derivative - Oxirane - Oxacycle - Organoheterocyclic compound - Organophosphorus compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Primary aliphatic amine - Primary amine - Organic oxygen compound - Aromatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group.
• 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

Proprietà chimiche e fisiche

• Sensibilità: Moisture sensitive
• Punto di fusione (°C): 142-147° C
• Peso molecolare: 259.240 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 259.097 Da
• Monoisotopic Mass: 259.097 Da
• Topological Polar Surface Area: 96.100 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 213.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 3
• 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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