3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSE 1,2-(METHYL ORTHOACETATE)

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Names

[ CAS No. ]:
92420-89-8

[ Name ]:
3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSE 1,2-(METHYL ORTHOACETATE)

[Synonym ]:
2,3,4,4',5-PENTACB UNLABELED
2,3,4-Tri-O-acetyl-a-D-glucuronide methyl ester trichloroacetimidate
Methyl2,3,4-tri-O-acetyl-a-D-glucopyranosyluronosyltrichloroacetimidate
3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSE 1,2-(METHYL ORTHOACETATE)

Chemical & Physical Properties

[ Density]:
1.595g/cm3

[ Boiling Point ]:
442.115ºC at 760 mmHg

[ Melting Point ]:
103-105ºC

[ Molecular Formula ]:
C15H18Cl3NO10

[ Molecular Weight ]:
478.66300

[ Flash Point ]:
221.183ºC

[ Exact Mass ]:
477.00000

[ PSA ]:
147.51000

[ LogP ]:
1.14320

[ Index of Refraction ]:
1.555

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3,4-Tri-O-acetyl-α-D-glucuronic Acid Methyl Ester
  • Trichloroacetonitrile
  • 2,3,4-Tri-O-acetyl-alpha-D-glucuronicacidmethylester
  • 2,3,4-tri-O-acetyl-β-D-glucuronic acid methyl ester
  • Methyl acetobromo-α-D-glucuronate
  • 1,2,3,4-TETRA-O-ACETYL-D-GLUCOPYRANURONIC ACID METHYL ESTER
  • (1S,2R,3R,5S)-2,3,6-trihydroxy-4,8-dioxabicyclo[3.3.0]octan-7-one
  • D-glucuronic acid methyl ester
  • 1,2,3,4-Tetra-o-acetyl-ß-D-glucopyranuronate
  • a-D-Glucopyranuronic acid, methylester, tetraacetate (9CI)

DownStream

  • Caffeic Acid 3-β-D-Glucuronide
  • Caffeic Acid 4-β-D-Glucuronide
  • 4-Acetamidophenyl-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester
  • M-6-G TRIFLUOROACETATE-HYDRATE
  • D-(-)-Morphine
  • (17a)-17-(Acetyloxy)-19-norpregna-1,3,5(10)-trien-20-yn-3-yl--D-Glucopyranosiduronic Acid Methyl Ester Triacetate
  • METHYL-((4-NITROPHENYL)-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE)URONATE
  • acetaminophen glucuronide sodium salt
  • acetaminophen glucuronide

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 6-[4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl]-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 3-[4-(6-Hydroxypyridazin-3-yl)piperazin-1-yl]pyridine-2-carbonitrile
  • 2,5-Dimethyl-3-[(1-{[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]methyl}piperidin-4-yl)oxy]pyrazine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-(1,1-difluoro-3-hydroxypropyl)-N,N-dimethylbenzamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • tert-butyl N-[2-(1-ethyl-1H-pyrazol-5-yl)-2-oxoethyl]carbamate