1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose

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For Research Use Only.

Category

Impurities

Cat.No.

NP3253

CAS

62211-93-2

Product Name

1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose

Structure

Product Details

Description

It is an intermediate in the preparation of Cepecitabine.

Synonyms

5-Deoxy-1,2,3-triacetyl-5-deoxy-β-D-ribose; 5-Deoxy-β-D-ribofuranose Triacetate; (2S,3R,4R,5R)-5-methyltetrahydrofuran-2,3,4-triyl triacetate; b-D-Ribofuranose, 5-deoxy-, triacetate; 1-O,2-O,3-O-Triacetyl-5-deoxy-beta-D-ribofuranose; 1,2,3-Triacetyl-5-deoxy-D-ribose

IUPAC Name

[(2R,3R,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate

Molecular Weight

260.24

Molecular Formula

C11H16O7

Canonical SMILES

CC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C11H16O7/c1-5-9(16-6(2)12)10(17-7(3)13)11(15-5)18-8(4)14/h5,9-11H,1-4H3/t5-,9-,10-,11+/m1/s1

InChIKey

NXEJETQVUQAKTO-PRTGYXNQSA-N

Boiling Point

315.3±42.0°C at 760 mmHg

Melting Point

64-66°C

Purity

≥98% by GC

Density

1.23±0.1 g/cm3

Solubility

Soluble in Chloroform (Slightly), Dichloromethane (Sparingly), Methanol (Sparingly, Sonicated)

Appearance

White to Off-white Solid

Storage

Store at 2-8°C

Form

Powder

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