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Glucotropaeolin potassium salt
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Glucotropaeolin potassium salt

CAS: 5115-71-9

Ref. 11-2510S

10mg
107.00 €
20mg
134.00 €
Estimated delivery in United States, on Monday 30 Dec 2024

Product Information

Name:
Glucotropaeolin potassium salt
Synonyms:
  • Benzyl glucosinolate potassium salt
  • Glucopyranose, 1-thio-, 1-(2-phenylacetohydroximate) NO-(hydrogen sulfate), monopotassium salt, β-<span class="text-smallcaps">D</span>-
  • Glucopyranose, 1-thio-, 1-(phenylacetate), oxime, O-sulfate, potassium salt, β-<span class="text-smallcaps">D</span>-
  • Glucopyranose, 1-thio-, S-phenylacetate, oxime, hydrogen sulfate, potassium salt, β-<span class="text-smallcaps">D</span>-
  • Glucopyranose,1-thio-, 1-(2-phenylacetohydroximate) NO-(hydrogen sulfate), monopotassiumsalt, b-D- (8CI)
  • Glucopyranose,1-thio-, 1-(phenylacetate), oxime, O-sulfate, potassium salt, b-D- (7CI)
  • Glucopyranose,1-thio-, S-phenylacetate, oxime, hydrogen sulfate, potassium salt, b-D- (6CI)
  • Glucotropaeolin,potassium salt
  • β-<span class="text-smallcaps">D</span>-Glucopyranose, 1-thio-, 1-[N-(sulfooxy)benzeneethanimidate], monopotassium salt
  • Glucopyranose, 1-thio-, S-phenylacetate, oxime, hydrogen sulfate, potassium salt, β-D-
  • See more synonyms
  • β-D-Glucopyranose, 1-thio-, 1-[N-(sulfooxy)benzeneethanimidate], monopotassium salt
  • Glucopyranose, 1-thio-, 1-(phenylacetate), oxime, O-sulfate, potassium salt, β-D-
  • Glucopyranose, 1-thio-, 1-(2-phenylacetohydroximate) NO-(hydrogen sulfate), monopotassium salt, β-D-
Description:

Glucotropaeolin potassium salt analytical standard provided with w/w absolute assay, to be used for quantitative titration.

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

Chemical properties

Molecular weight:
447.52
Formula:
C14H18NO9S2K
Purity:
(HPLC) ≥98%
Color/Form:
Powder
InChI:
InChI=1S/C14H19NO9S2.K/c16-7-9-11(17)12(18)13(19)14(23-9)25-10(15-24-26(20,21)22)6-8-4-2-1-3-5-8;/h1-5,9,11-14,16-19H,6-7H2,(H,20,21,22);/q;+1/p-1/b15-10-;/t9-,11-,12+,13-,14+;/m1./s1
InChI key:
InChIKey=UYCWNAZWHVREMO-UDQIAKBUSA-M
SMILES:
O=S(=O)(O[K])O/N=C(/Cc1ccccc1)S[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
MDL:
Melting point:
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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:
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