Home Categories Biochemical Engineering (2R,3S,4S,5S)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyltriacetate
BD0920253

(2R,3S,4S,5S)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyltriacetate , 97% , 144490-03-9

Synonym(s):
1,2,3,5-Tetra-O-acetyl-β-L-ribofuranose

CAS NO.:144490-03-9

Empirical Formula: C13H18O9

Molecular Weight: 318.28

MDL number: MFCD07698606

Pack Size Price Stock Quantity
1g RMB161.60 In Stock
5g RMB539.20 In Stock
25g RMB1888.80 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Melting point: 80-83 °C
Boiling point: 385.6±42.0 °C(Predicted)
Density  1.29±0.1 g/cm3(Predicted)
storage temp.  Refrigerator
solubility  Chloroform (Sparingly), Methanol (Slightly), Pyridine (Slightly)
form  Powder
color  White to Off-white
optical activity [α]20/D +12.5±0.5°, c = 2.4% in chloroform
CAS DataBase Reference 144490-03-9(CAS DataBase Reference)

Description and Uses

1,2,3,5-Tetra-O-acetyl β-L-Ribofuranose is an isomer of 1,2,3,5-Tetra-O-acetyl β-D-Ribofuranose (T283100) which is 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.

Safety

Safety Statements  24/25
WGK Germany  3
HS Code  29400090

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