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1,2-O-Isopropylidene-α-D-glucofuranose

1,2-O-Isopropylidene-α-D-glucofuranose structure

CAS No:
18549-40-1
Formula:
C9H16O6
Chemical Name:
1,2-O-Isopropylidene-α-D-glucofuranose
Synonyms:
α-D-Glucofuranose,1,2-O-(1-methylethylidene)-;Glucofuranose,1,2-O-isopropylidene-,α-D-;Glucofuranose,1,2-O-isopropylidene-;Furo[2,3-d]-1,3-dioxole,α-D-glucofuranose deriv.;1,2-O-(1-Methylethylidene)-α-D-glucofuranose;1,2-O-Isopropylidene-α-D-glucofuranose;1,2-Mono-O-isopropylidene-α-D-glucofuranose;NSC 1697;108061-08-1;582-51-4;902458-58-6;934708-33-5;1195621-16-9
Categories:
Pharmaceutical Intermediates > Genetic/Enzyme Disorder

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Description

White Crystalline Solid

1,2-O-Isopropylidene-α-D-glucofuranose Basic Attributes

Molecular Weight：

220.22

Exact Mass：

220.22

BRN：

82670

EC Number：

242-420-9

NSC Number：

1697

HScode：

29329990

Characteristics

PSA：

88.4

XLogP3：

-0.3

Appearance：

White powder.

Density：

1.2560 (rough estimate)

Melting Point：

160-160.5 °C @ Solvent: Ethyl acetate

Boiling Point：

321.15°C (rough estimate)

Flash Point：

209.3±27.3 °C

Refractive Index：

1.6000 (estimate)

Storage Conditions：

2-8°C

Vapor Pressure：

6.62E-09mmHg at 25°C

Specific rotation：

-13 º (c=1, H2O)

Safety Information

wgk germany：

hazard class code：

20/21/22-36/37/38

safety instructions：

24/25-36-26

Marks：

Stability/Shelf Life：

Stable under normal temperatures and pressures.

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H302

Drug Information

MeSH Entry Terms：

1,2-O-isopropylidene-alpha-D-glucofuranose

1,2-O-Isopropylidene-α-D-glucofuranose Use and Manufacturing

Uses

D-glucopyranose partially protected by pharmaceutical intermediates, an important chiral building block, can be selectively derivatized at the primary hydroxyl group of 6-OH, or oxidatively remove divaleraldehyde derivatives; directly converted to 5,6 -Anhydride compounds (Mitsunobu reaction); preparation of 3,5-O-benzylidene derivatives

Manufacturing Info：

.alpha.-D-Glucofuranose, 1,2-O-(1-methylethylidene)-: ACTIVE

Computed Properties

Molecular Weight:220.22
XLogP3:-0.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:220.09468823
Monoisotopic Mass:220.09468823
Topological Polar Surface Area:88.4
Heavy Atom Count:15
Complexity:243
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,2-O-Isopropylidene-α-D-glucofuranose

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Recommended Suppliers
Latest News
Learn More Other Chemicals

1,2-O-Isopropylidene-α-D-glucofuranose

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