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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-, hydrate(1:3), (2S,5R,6R)-

  • Product Name4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-, hydrate(1:3), (2S,5R,6R)-
    CAS No.7177-48-2
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  • CAS No:7177-48-2 (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,<br />3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic<br />acid
    Molecular Structure

    Other Information

  • CAS Registry Number: 7177-48-2
  • Melting Point: 198-200 ºC
  • Refractive index: 265 ° (C=0.1, H2O)
  • Water Solubility: 0.1-1 G/100 ML AT 21 ºC
  • Safety Statements: R36/37/38;R42/43
  • Hazard Symbols: Xn: Harmful;
  • EINECS: 200-709-7
  • Molecular Weight: 403.4506
  • InchiKey: RXDALBZNGVATNY-CWLIKTDRSA-N
  • InChI: InChI=1S/C16H19N3O4S.3H2O/c1-16(2)11(15(22)23)19-13(21)10(14(19)24-16)
    18-12(20)9(17)8-6-4-3-5-7-8;;;/h3-7,9-11,14H,17H2,1-2H3,(H,18,20)(H,22,
    23);3*1H2/t9-,10-,11+,14-;;;/m1.../s1
  • Risk Statements: S22;S26;S36/37
  • Molecular Formula: C16H25N3O7S