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Methyl 2,3-O-isopropylidene-β-D-ribofuranoside
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Methyl 2,3-O-isopropylidene-β-D-ribofuranoside

CAS: 4099-85-8

Ref. 3D-MM03771

5g
136.00 €
10g
180.00 €
25g
271.00 €
50g
428.00 €
100g
743.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Methyl 2,3-O-isopropylidene-β-D-ribofuranoside
Synonyms:
  • Furo[3,4-d]-1,3-dioxole, β-<span class="text-smallcaps">D</span>-ribofuranoside deriv.
  • Methyl 2,3-O-(1-methylethylidene)-β-<span class="text-smallcaps">D</span>-ribofuranoside
  • Methyl 2,3-O-isopropylidene-beta-D-ribofuranoside
  • Methyl 2,3-O-isopropylidene-β-<span class="text-smallcaps">D</span>-ribofuranoside
  • NSC 85191
  • Ribofuranoside, methyl 2,3-O-isopropylidene-
  • Ribofuranoside, methyl 2,3-O-isopropylidene-, β-<span class="text-smallcaps">D</span>-
  • methyl 2,3-O-(1-methylethylidene)-beta-D-ribofuranoside
  • methyl 2,3-O-(1-methylethylidene)pentofuranoside
  • β-<span class="text-smallcaps">D</span>-Ribofuranoside, methyl 2,3-O-(1-methylethylidene)-
  • See more synonyms
Description:

Methyl 2,3-O-isopropylidene-β-D-ribofuranoside is a heterocycle that is classified as a furanose. It reacts with reactive compounds such as nitro groups to form nitrofurans. This compound also has carcinogenic properties and has been shown to be an animal carcinogen. Methyl 2,3-O-isopropylidene-β-D-ribofuranoside is also capable of forming conformationally constrained derivatives in which the carbonyl group adopts an α,α'-diaxial orientation with the adjacent nitrogen atom and can be used for synthesis of phenalenes.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
204.22 g/mol
Formula:
C9H16O5
Purity:
Min. 95%
Color/Form:
Colorless Clear Liquid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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