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Home> Products > Pharmaceuticals and Biochemicals > Antibiotic and antimicrobial agents > CAS DataBase Listed 6 > CAS 69-53-4
69-53-4 structure 3D

69-53-4

  • Molecular Weight: 349.40476
  • Formula: CH7ALMG3O10
  • Name: Aceticacid, 2-hydroxy-, 1,1-dimethylethyl ester
  • Synonyms: ABPC; P-50; P 50; AMPI; 1h8s; KS-R1; HI 63; Ampen; AB-PC; Pen A; Cimex; Supen; Wymox; Alpen; Unasyn; Amplin; Pensyn; Vampen; QIDamp; Ukapen; Amcill; C06574; D00204; C-20591; Q244150; AC-8805; CS-2741; DB00415; LS-1586; VA10275; WY 5103; 69-53-4; Acillin; Ampicil; AY-6108; Wypicil; Morepen; Penimic; Deripen; Ampivax; Ampivet; Ampikel; Ampisyn; Tolomol; Ampi-Co; 69-52-3; vidopen; BA 7305; WY-5103; AY 6108; QI Damp; Pentrex; Ampi...
Properties Safety and Handling Reach Info MSDS NMR Spectrum Synthesis Route Precursor and Product Computational chemical data
Identification Safety Data
  • [Risk Codes]
  • R36/37/38:Irritating to eyes, respiratory system and skin
  • R42/43:May cause sensitization by inhalation and skin contact
  • [Safety Statements]
  • S22:Do not breathe dust
  • S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
  • S36/37:Wear suitable protective clothing and gloves
Properties
  • Appearance:
  • Crystalline Solid
  • Molecular Weight:
  • 349.40476
  • Melting Point:
  • 208℃
  • Storage Temperature:
  • 2-8°C
  • Solubility:
  • NH4OH 1 M: 50 mg/mL, clear, colorless
  • Stability:
  • Stable, but may be moisture sensitive. Incopmpatible with strong oxidizing agents.
  • Usage:
  • Orally active, semi-synthetic antibiotic; structurally related to penicillin. Antibacterial.
  • More Properties>>
Upstream Product Downtream information
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4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-
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Ampicillin CAS NO. 69-53-4
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(2S,5R,6R)-6-[(R)-2-Amino-2-phenylacetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
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(2S,5R,6R)-6-[(R)-2-Amino-2-phenylacetamido]-3 raw materials
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4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-
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