Basic information Uses Safety Supplier Related
ChemicalBook >  Product Catalog >  Biochemical Engineering >  Saccharides >  Monosaccharide >  3-O-Benzyl-4-(hydroxymethyl-1,2-O-isopropylidene)-alpha-D-erythropentofuranose

3-O-Benzyl-4-(hydroxymethyl-1,2-O-isopropylidene)-alpha-D-erythropentofuranose

Basic information Uses Safety Supplier Related

3-O-Benzyl-4-(hydroxymethyl-1,2-O-isopropylidene)-alpha-D-erythropentofuranose Basic information

Product Name:
3-O-Benzyl-4-(hydroxymethyl-1,2-O-isopropylidene)-alpha-D-erythropentofuranose
Synonyms:
  • ((3aR,6S,6aR)
  • -2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5,5-diyl)
  • 3-O-benzyl-4-C-(hydroxymethyl)-1,2-O-isopropylidene-a-D-ribofuranose
  • 3-O-BENZYL-4-(HYDROXYMETHYL-1,2-O-ISOPROPYLIDENE)-ALPHA-D-ERYTHROPENTOFURANOSE
  • 3-O-Benzyl-4-(hydroxymethyl)-1,2-O-isopropylidene-a-D-ribofuranose
  • 3-O-Benzyl-4-C-hydroxymethyl-1,2-O-isopropylidene-alpha-D-ribofuranose
  • 3-O-Benzyl-4-(hydroxyMethyl)-1,2-O-isopropylidene-alfa-D-ribofuranose
  • ((3aR,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5,5-diyl)dimethanol
CAS:
63593-03-3
MF:
C16H22O6
MW:
310.34
EINECS:
613-267-9
Mol File:
63593-03-3.mol
More
Less

3-O-Benzyl-4-(hydroxymethyl-1,2-O-isopropylidene)-alpha-D-erythropentofuranose Chemical Properties

Boiling point:
442.5±45.0 °C(Predicted)
Density 
1.29
storage temp. 
2-8°C
pka
13.95±0.10(Predicted)
Appearance
White to off-white Solid
optical activity
Consistent with structure
InChI
InChI=1/C16H22O6/c1-15(2)20-12-13(19-8-11-6-4-3-5-7-11)16(9-17,10-18)22-14(12)21-15/h3-7,12-14,17-18H,8-10H2,1-2H3/t12-,13+,14+/s3
InChIKey
QVXXTLFHRGMIHD-AEMUBKJBNA-N
SMILES
[C@]12([H])OC(C)(C)O[C@@]1([H])OC(CO)(CO)[C@H]2OCC1C=CC=CC=1 |&1:0,7,15,r|
More
Less

Safety Information

HS Code 
2932990090
More
Less

3-O-Benzyl-4-(hydroxymethyl-1,2-O-isopropylidene)-alpha-D-erythropentofuranose Usage And Synthesis

Uses

3-O-benzyl-4-C-hydroxymethyl-1,2-O-isopropylidene-ALPHA-D-ribofuranoside is a useful research chemical.

Chemical Properties

White powder

Synthesis

50-00-0

63593-02-2

63593-03-3

The general procedure for the synthesis of ((3aR,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxazole-5,5-diyl)dimethanol from formaldehyde and the compound (CAS: 63593-02-2) was as follows: to a 3000 mL round-bottomed flask at room temperature was added compound 269-4 (100 g 359.32 mmol, 1.00 equiv) to a solution of tetrahydrofuran (500 mL). Water (500 mL) was then added. After the mixture was cooled to 0 °C, sodium hydroxide solution (600 mL, 2N aqueous solution) was slowly added, followed by aqueous formaldehyde solution (240 mL, 37%). The reaction mixture was stirred at room temperature overnight. After the reaction was completed, the mixture was diluted with ethyl acetate (1500 mL) and washed with saturated aqueous sodium bicarbonate solution. Finally, the mixture was washed with aqueous sodium chloride solution (3 x 500 mL).

References

[1] Tetrahedron, 2002, vol. 58, # 26, p. 5335 - 5345
[2] Patent: US2015/366888, 2015, A1. Location in patent: Paragraph 1083; 1087
[3] Patent: US2015/366887, 2015, A1. Location in patent: Paragraph 1015; 1019
[4] Patent: US2015/105341, 2015, A1. Location in patent: Paragraph 1148

3-O-Benzyl-4-(hydroxymethyl-1,2-O-isopropylidene)-alpha-D-erythropentofuranoseSupplier

Nanjing Baifuli Technology Co., Ltd. Gold
Tel
25-25-58740604 15951658055
Email
sales@unisyn.cn
Beijing LAL Pharmaceutical Co., Ltd. Gold
Tel
010-010-62452898 13581984929
Email
jlzhang929@163.com
Shanghai Micro-Mega Industry Co., Ltd. Gold
Tel
021-34628682 18918069061
Email
sales@micro-megaindustry.com
Chongqing Xingcan Pharmaceutical Technology Co., Ltd. Gold
Tel
023-13650506873 19923294409
Email
xingcanyaoye@sina.com
Energy Chemical
Tel
021-021-58432009 400-005-6266
Email
sales8178@energy-chemical.com