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58225-98-2

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58225-98-2 Structure

58225-98-2 Structure
IdentificationBack Directory
[Name]

5-BROMO-3-INDOLYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE
[CAS]

58225-98-2
[Synonyms]

5-Bromo-3-indolyl N-acetyl-β-D-glucosaminide
5-BROMO-3-INDOXYL- -D-GLUCOSAMINIDE (Bluo-GLN)
5-Bromo-3-indolyl N-acetyl-beta-D-glucosaminide
5-Bromo-3-indolyl-2-acetamido-2-deoxy-b-D-glucopyranose
5-Bromo-3-indolyl-2-acetamido-2-deoxy-β-D-glucopyranose
5-Bromo-3-indolyl-2-acetamido-2-deoxy-b-D-glucopyranoside
5-BROMO-3-INDOLYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE
β-D-Glucopyranoside, 5-bromo-1H-indol-3-yl 2-(acetylamino)-2-deoxy-
5-Bromo-1H-indol-3-yl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside
N-[(2S,3R,4R,5S,6R)-2-[(5-Bromo-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide
N-((2S,3R,4R,5S,6R)-2-((5-Bromo-1H-indol-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide
[EINECS(EC#)]

1533716-785-6
[Molecular Formula]

C16H19BrN2O6
[MDL Number]

MFCD09750652
[MOL File]

58225-98-2.mol
[Molecular Weight]

415.24
Chemical PropertiesBack Directory
[Boiling point ]

753℃
[density ]

1.72
[Fp ]

409℃
[pka]

12.92±0.70(Predicted)
Spectrum DetailBack Directory
[Spectrum Detail]

5-BROMO-3-INDOLYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE(58225-98-2)MS
5-BROMO-3-INDOLYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE(58225-98-2)IR1
5-BROMO-3-INDOLYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE(58225-98-2)IR2
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