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7-Amino-deacetylcephalosporanic Acid
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7-Amino-deacetylcephalosporanic Acid

CAS: 15690-38-7

Ref. TR-A603420

250mg
315.00 €
2500mg
2,114.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
7-Amino-deacetylcephalosporanic Acid
Controlled Product
Synonyms:
  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • 7-amino-3-(hydroxymethyl)-8-oxo-
  • (6R,7R)-
  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • 7-amino-3-(hydroxymethyl)-8-oxo- (7CI,8CI)
  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • 7-amino-3-(hydroxymethyl)-8-oxo-
  • (6R-trans)-
  • (6R,7R)-7-Amino-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • (6R,7R)-7-Amino-3-hydroxymethylceph-3-em-4-carboxylic acid
  • See more synonyms
  • 3-Hydroxymethyl-7-aminoceph-3-em-4-carboxylic acid
  • 7-Amino-3-hydroxymethyl-3-cephem-4-carboxylic acid
  • 7ß-Amino-3-(hydroxymethyl)-3-cephem-4-carboxylic acid
  • Deacetyl-7-aminocephalosporanic acid
  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-3-(hydroxymethyl)-8-oxo-
  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-3-(hydroxymethyl)-8-oxo-, (6R,7R)-
  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-3-(hydroxymethyl)-8-oxo-, (6R-trans)-
  • 7-Amino-3-(Hydroxymethyl)-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid
  • 7-Amino-3-hydoxymethyl-3-cephem-carboxylic acid
  • 7-Amino-deacetylcephalosporanic acid
  • 7β-Amino-3-(hydroxymethyl)-3-cephem-4-carboxylic acid
  • Hydroxymethyl-7-Aminocephalosporanic acid
Description:

Applications Intermediate in the semi-synthetic cephalosporins synthesis. Found in Acremonium chrysogenum.
References Fukagawa, M. et al.; Agr. Biol. Chem. 55, 2163 (1991)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
230.24
Formula:
C8H10N2O4S
Color/Form:
Neat
InChI:
InChI=1S/C8H10N2O4S/c9-4-6(12)10-5(8(13)14)3(1-11)2-15-7(4)10/h4,7,11H,1-2,9H2,(H,13,14)/t4-,7-/m1/s1
InChI key:
InChIKey=BQIMPGFMMOZASS-CLZZGJSISA-N
SMILES:
N[C@@H]1C(=O)N2C(C(=O)O)=C(CO)CS[C@H]12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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