Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
δ2-Cefotetan
Controlled Product
Synonyms:
- 5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
- 7-[[[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl]amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-
- (6R,7S)-
- ?2-Cefotetan
- ?3-Cefotetan
- (6R,7S)-7-[[[4-(2-Amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl]amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
Description:
Applications The Δ2-isomer of Cefotean (C242970). It is useful as intermediate in the preparation of cephalesorin compounds.
References Sugioka, T., et al.: Chem. Pharm. Bull., 38, 1998 (1990),
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:
575.62
Formula:
C17H17N7O8S4
Color/Form:
Neat
InChI:
InChI=1S/C17H17N7O8S4/c1-23-16(20-21-22-23)34-4-5-3-33-15-17(32-2,14(31)24(15)7(5)11(29)30)19-9(26)13-35-12(36-13)6(8(18)25)10(27)28/h3,7,13,15H,4H2,1-2H3,(H2,18,25)(H,19,26)(H,27,28)(H,29,30)/t7?,13?,15-,17+/m1/s1
InChI key:
InChIKey=DBSPFHNCVUTGLP-APKJNDLBSA-N
SMILES:
CO[C@@]1(NC(=O)C2SC(=C(C(N)=O)C(=O)O)S2)C(=O)N2C(C(=O)O)C(CSc3nnnn3C)=CS[C@@H]21
MDL:
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HS code:
Technical inquiry about: TR-C242965 δ2-Cefotetan
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