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Home > Encyclopedia > 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL ISOTHIOCYANATE

2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL ISOTHIOCYANATE

2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL ISOTHIOCYANATE structure

2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL ISOTHIOCYANATE 

structure
  • CAS No:

    14152-97-7

  • Formula:

    C15H19NO9S

  • Chemical Name:

    2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL ISOTHIOCYANATE

  • Synonyms:

    2,3,4,6-TETRA-O-ACETYL-B-D-*GLUCOPYRANOS YL ISOTHIOC;2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL ISOTHIOCYANATE [FOR HPLC LABELING];2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL ISOTHIOCYNATE;2,3,4,6-TETRA-O-ACETYL-SS-D-GLUCOPYRANOSYL ISOTHIOCYANATE;GITC [2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL ISOTHIOCYANATE];1-Isothiocyanato-1-deoxy-β-D-glucopyranose 2,3,4,6-tetraacetate;Tetra-O-acetyl-β-D-glucopyranosyl isothiocyanate;2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl isothiocyanate ,98%

  • Categories:

    Biochemical Engineering  >  Saccharides

Description

White to off-white powder

2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL ISOTHIOCYANATE Basic Attributes

389.38

389.078064

29329990

Characteristics

159

2.44

1.40±0.1 g/cm3(Predicted)

114-116 °C(lit.)

469.7±45.0 °C(Predicted)

237.8±28.7 °C

1.557

2-8°C

Safety Information

2810

3

36/37/38-42

22-26-36-45

Xn

P261-P280-P305 + P351 + P338-P342 + P311

H315-H317-H319-H334-H335

|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P272, P280, P285, P302+P352, P304+P340, P304+P341, P305+P351+P338, P312, P321, P332+P313, P333+P313, P337+P313, P342+P311, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl isothiocyanate

2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL ISOTHIOCYANATE Use and Manufacturing

Chiral reagent for HPLC Labeling. Resolution of amino acid derivatives.

Computed Properties

Molecular Weight:389.4
XLogP3:1.2
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:10
Exact Mass:389.07805236
Monoisotopic Mass:389.07805236
Topological Polar Surface Area:159
Heavy Atom Count:26
Complexity:616
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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