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β-D-Ribofuranose, 1,2,3,5-tetraacetate

β-D-Ribofuranose, 1,2,3,5-tetraacetate structure

CAS No:
13035-61-5
Formula:
C13H18O9
Chemical Name:
β-D-Ribofuranose, 1,2,3,5-tetraacetate
Synonyms:
β-D-Ribofuranose,1,2,3,5-tetraacetate;Ribofuranose,tetraacetate,β-D-;β-D-Ribofuranose,tetraacetate;1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose;Tetra-O-acetyl-β-D-ribofuranose;Tetraacetyl-β-D-ribofuranose;1,2,3,5-Tetra-O-acetyl-β-D-ribose;1,2,3,5-Tetraacetyl-β-D-ribofuranose;1β-D-Tetraacetylribose;NSC 18738;β-Ribofuranose-1,2,3,5-tetraacetate;1′,2′,3′,5′-Tetra-O-acetyl-β-D-ribofuranose;82264-12-8
Categories:
Pharmaceutical Intermediates > Blood Products

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β-D-Ribofuranose, 1,2,3,5-tetraacetate Basic Attributes

Molecular Weight：

318.28

Exact Mass：

318.28

BRN：

94078

EC Number：

235-898-5

DSSTox ID：

DTXSID9057632

HScode：

2932190090

Characteristics

PSA：

114

XLogP3：

0.7

Appearance：

White to almost white Crystalline Powder

Density：

1.3±0.1 g/cm3

Melting Point：

82 °C @ Solvent: Methanol, Water

Boiling Point：

0.105 °C (approx) @ Press: 1 x 10^-3 Torr

Flash Point：

168.5±27.9 °C

Refractive Index：

1.475

Storage Conditions：

Refrigerator

Vapor Pressure：

3.76E-06mmHg at 25°C

Specific rotation：

-15.4 º (c=7, MeOH)

Safety Information

wgk germany：

hazard class code：

36/37/38

safety instructions：

22-24/25-36-26

Marks：

Stability/Shelf Life：

Stable under normal temperatures and pressures.

Precautionary statement(s)：

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

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 11 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

β-D-Ribofuranose, 1,2,3,5-tetraacetate Use and Manufacturing

Used in the synthesis of 3-(β-D-ribofuranosyl)-2,3-dihydro-6H-1,3-oxazine-2,6-dione, a new pyrimidine nucleoside analog related to uridine.

Computed Properties

Molecular Weight:318.28
XLogP3:0.7
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:9
Exact Mass:318.09508215
Monoisotopic Mass:318.09508215
Topological Polar Surface Area:114
Heavy Atom Count:22
Complexity:458
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

Vinyl acetate

Adenosine

Price Analysis

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Guide of β-D-Ribofuranose, 1,2,3,5-tetraacetate

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Material
Price Analysis
Recommended Suppliers
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β-D-Ribofuranose, 1,2,3,5-tetraacetate

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