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(6S,7S)-3-[(acetyloxy)methyl]-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid - 2-aminoethanol (1:1)

22199-74-2,(6S,7S)-3-[(acetyloxy)methyl]-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid - 2-aminoethanol (1:1),5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 3-(hydroxymethyl)-8-oxo-7-[2-(2-thienyl)acetamido]-, acetate (ester),compd. with 2-aminoethanol (1:1) (8CI); Ethanol, 2-amino-,(6R-trans)-3-[(acetyloxy)methyl]-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate(salt) (9CI); 7-(2-Thienylacetamido)cephalosporanic acid ethanolamine salt

 

(6S,7S)-3-[(acetyloxy)methyl]-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid - 2-aminoethanol (1:1)

CAS Registry Number:
22199-74-2
Synonyms:
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 3-(hydroxymethyl)-8-oxo-7-[2-(2-thienyl)acetamido]-, acetate (ester),compd. with 2-aminoethanol (1:1) (8CI); Ethanol, 2-amino-,(6R-trans)-3-[(acetyloxy)methyl]-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate(salt) (9CI); 7-(2-Thienylacetamido)cephalosporanic acid ethanolamine salt
Molecular Formula:
C16 H16 N2 O6 S2
Molecular Weight:
457.5211
EINECS:
Melting Point:
Solubility:
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