CAS No. 99099-78-2

2,3,4-TRIHYDROXY-4-(2-PHENYL-2H-1,2,3-TRIAZOL-4-YL)BUTYL 4-METHYLBENZENESULFONATE

Get a Price
2,3,4-TRIHYDROXY-4-(2-PHENYL-2H-1,2,3-TRIAZOL-4-YL)BUTYL 4-METHYLBENZENESULFONATE molecular structure

Basic Information

Item No.
635104
Product
2,3,4-TRIHYDROXY-4-(2-PHENYL-2H-1,2,3-TRIAZOL-4-YL)BUTYL 4-METHYLBENZENESULFONATE
CAS No.
99099-78-2
Formula
C19H21N3O6S

Categories

Triazole

Material safety data

About 2,3,4-TRIHYDROXY-4-(2-PHENYL-2H-1,2,3-TRIAZOL-4-YL)BUTYL 4-METHYLBENZENESULFONATE

2,3,4-TRIHYDROXY-4-(2-PHENYL-2H-1,2,3-TRIAZOL-4-YL)BUTYL 4-METHYLBENZENESULFONATE is a chemical compound registered under CAS number 99099-78-2, with the molecular formula C19H21N3O6S and a molecular weight of about 419.45 g/mol. It is also known as 1,2,3,4-Butanetetrol,1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, 4-p-toluenesulfonate (6CI,7CI). Saccharide supplies 2,3,4-TRIHYDROXY-4-(2-PHENYL-2H-1,2,3-TRIAZOL-4-YL)BUTYL 4-METHYLBENZENESULFONATE for laboratory research and bulk production; product code 635104. Send an inquiry for purity, packaging, price and lead time.

CAS Number
99099-78-2
Molecular Formula
C19H21N3O6S
Molecular Weight
419.45 g/mol

Synonyms

  • 1,2,3,4-Butanetetrol,1-(2-phenyl-2H-1,2,3-triazol-4-yl)-, 4-p-toluenesulfonate (6CI,7CI)
Related Keywords
butyl
triazol
trihydroxy
methylbenzenesulfonate
  • 1-[2-(1,3-benzodioxol-5-yl)-2-hydroxyethyl]pyridinium
    25239-41-2
  • L-Leucine, N-[N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-phenylalanyl]-,phenylmethyl ester
    103321-61-5
  • Pyridine, 2-(chloromethyl)-6-phenyl-, hydrochloride
    99153-97-6
  • 3-[bis(2-chloroethyl)amino]-1-phenylpropan-1-one hydrochloride (1:1)
    25223-87-4
  • Piperidine, 1-[[5-(4-methylphenyl)-2-thienyl]methyl]-
    62403-50-3
  • 2-(2-AMINOETHYL)-2,3-DIHYDROPHTHALAZINE-1,4-DIONE
    87365-18-2
  • Benzenesulfonic acid, 3-decyl-, sodium salt
  • 6H-Pyrimido[4,5-b][1,4]benzothiazine-4,9-diamine,N9-butyl-7,8-dihydro-7,7-dimethyl-N4-(1-methylethyl)-, hydrobromide (1:1)
  • Morpholine, 4-[(5-phenyl-2-thienyl)methyl]-
  • Hydrazinecarbothioamide, 2-[[5-(4-bromophenyl)-2-thienyl]methylene]-