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Pleuromutilin 22-Tosylate
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Pleuromutilin 22-Tosylate

CAS: 31716-01-5

Ref. 86-MM0394.15

50mg
988.00 €
Estimated delivery in United States, on Thursday 18 Jul 2024

Product Information

Name:
Pleuromutilin 22-Tosylate
Synonyms:
  • Tiamulin Imp. L (EP)
  • Tiamulin USP Related Compound A
  • Tiamulin USP RC A,Pleuromutilin 22-Tosylate
  • Tiamulin Related Compound A
  • Tiamulin Hydrogen Fumarate Imp. L
  • Acetic acid
  • 2-[[(4-methylphenyl)sulfonyl]oxy]-
  • (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester
  • Acetic acid
  • [[(4-methylphenyl)sulfonyl]oxy]-
  • See more synonyms
  • (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester (9CI)
  • Glycolic acid
  • 8-ester with octahydro-5,8-dihydroxy-4,6,9,10-tetramethyl-6-vinyl-3a,9-propano-3aH-cyclopentacycloocten-1(4H)-one
  • 2-p-toluenesulfonate (8CI)
  • 3a,9-Propano-3aH-cyclopentacyclooctene
  • acetic acid deriv.
  • 14-O-(p-Toluenesulfonyloxyacetyl)mutilin
  • 22-O-Tosylpleuromutilin
  • Pleuromutilin 22-O-tosylate
  • Tiamulin Hydrogen Fumarate Imp. L (EP)
  • Acetic acid
  • [[(4-methylphenyl)sulfonyl]oxy]-
  • 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester
  • [3aS-(3aalpha,4beta,5alpha,6alpha,8beta,9alpha,9abeta,10S*)]-
  • Tiamulin Related Compound A
  • Tiamulin Hydrogen Fumarate Impurity L
  • Tiamulin Impurity L
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
532.69
Formula:
C29H40O7S
Color/Form:
Neat
InChI:
InChI=1S/C29H40O7S/c1-7-27(5)16-23(36-24(31)17-35-37(33,34)21-10-8-18(2)9-11-21)28(6)19(3)12-14-29(20(4)26(27)32)15-13-22(30)25(28)29/h7-11,19-20,23,25-26,32H,1,12-17H2,2-6H3/t19-,20+,23-,25+,26+,27-,28+,29+/m1/s1
InChI key:
InChIKey=FQRBUAGWWIZWRO-SKJCYMNFSA-N
SMILES:
C=C[C@]1(C)C[C@@H](OC(=O)COS(=O)(=O)c2ccc(C)cc2)[C@]2(C)[C@H](C)CC[C@]3(CCC(=O)[C@H]32)[C@@H](C)[C@@H]1O
MDL:
Melting point:
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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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