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(3R,4R,5R)-3,4-Dihydroxy-5-[(methylsulfonyl)oxy]-1-cyclohexene-1-carboxylic Acid Ethyl Ester (>85%)
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(3R,4R,5R)-3,4-Dihydroxy-5-[(methylsulfonyl)oxy]-1-cyclohexene-1-carboxylic Acid Ethyl Ester (>85%)

CAS: 220626-12-0

Ref. TR-D454495

50mg
331.00 €
100mg
535.00 €
250mg
1,104.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
(3R,4R,5R)-3,4-Dihydroxy-5-[(methylsulfonyl)oxy]-1-cyclohexene-1-carboxylic Acid Ethyl Ester (>85%)
Controlled Product
Synonyms:
  • [(6S,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl]methyl 4-methylbenzenesulfonate
Description:

Applications (3R,4R,5R)-3,4-Dihydroxy-5-[(methylsulfonyl)oxy]-1-cyclohexene-1-carboxylic Acid Ethyl Ester is an intermediate in the synthesis of neuraminidase inhibitors.
References Kongkamnerd, J., et al.: Bioorg. Med. Chem., 20, 2152 (2012);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
414.47
Formula:
C10H16O7S
Purity:
>85%
Color/Form:
Neat
InChI:
InChI=1S/C19H26O8S/c1-11-6-8-12(9-7-11)28(20,21)22-10-13-14-15(25-18(2,3)24-14)16-17(23-13)27-19(4,5)26-16/h6-9,13-17H,10H2,1-5H3/t13?,14-,15?,16?,17-/m0/s1
InChI key:
InChIKey=CTGSZKNLORWSMQ-WERHSETGSA-N
SMILES:
Cc1ccc(S(=O)(=O)OCC2O[C@H]3OC(C)(C)OC3C3OC(C)(C)O[C@@H]23)cc1
MDL:
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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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