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(2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
CAS No 7177-48-2 , (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,
3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic
acid
Name:
(2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,
3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic
acid
Synonyms:
7177-48-2; Amcap; Ampinova;AMPICILLIN TRIHYDRATE;trihydrate;(2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,
3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic
acid; Cymbi; Trafarbiot; Ampicillin 3-wasser; Aminobenzylpenicillin trihydrate; Amperil;
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:
C
16
H
25
N
3
O
7
S
Molecular Structure:
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7177-48-2 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)-
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7177-48-2 Ampicillin Trihydrate
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Melone Pharmaceutical Co., Ltd.
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NetQem, LLC
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Kingchem LLC
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7177-48-2 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)-
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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](/structure/cas-717/7177-48-2.png)
