Home > Products > Pharmaceutical R&D Materials > Heterocyclic Building Blocks > (3AS,5S,6R,6AS)-5-(HYDROXYMETHYL)-2,2-DIMETHYLTETRAHYDROFURO[2,3-D][1,3]DIOXOL-6-OL

(3AS,5S,6R,6AS)-5-(HYDROXYMETHYL)-2,2-DIMETHYLTETRAHYDROFURO[2,3-D][1,3]DIOXOL-6-OL

Name: (3AS,5S,6R,6AS)-5-(HYDROXYMETHYL)-2,2-DIMETHYLTETRAHYDROFURO[2,3-D][1,3]DIOXOL-6-OL
Brand: 2A Biotech
SKU: 2A-0096743

CAS Number114861-22-2

Synonyms1,2-O-Isopropylidene-a-L-xylofuranose; 1,2-O-Isopropylidene-α-L-xylofuranose; 1,2-O-isopropylidene-L-xylofuranose

Molecular FormulaC8H14O5

Molecular Weight190.2

Purity96+%

Density1.3±0.1 g/cm3

Boiling Point333.0±37.0 °C at 760 mmHg

Melting Point123-125℃

Appearancewhite powder

EINECS0

Cat. No.: 2A-0096743 Purity: 96+%

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Quality Control of [ 114861-22-2 ] Purity: 96+% SDS Specification MoL

Chemical & Physical Properties
CAS Number	114861-22-2
Catalog No.	2A-0096743
Chinese Name	1,2-O-亚异丙基-α-L-呋喃木糖
Synonyms	1,2-O-Isopropylidene-a-L-xylofuranose; 1,2-O-Isopropylidene-α-L-xylofuranose; 1,2-O-isopropylidene-L-xylofuranose
Molecular Formula	C8H14O5
Molecular Weight	190.2
Purity	96+
Density	1.3±0.1 g/cm3
Boiling Point	333.0±37.0 °C at 760 mmHg
Melting Point	123-125℃
Appearance	white powder
Storage Condition	2-8 ℃, inert gas
EINECS	0
HTC	0
UN(IATA)	0
PubChem ID	15091882
MDL Number	MFCD00010529
SMILES	CC1(C)OC2OC(CO)C(O)C2O1
InChI	InChI=1S/C8H14O5/c1-8(2)12-6-5(10)4(3-9)11-7(6)13-8/h4-7,9-10H,3H2,1-2H3/t4-,5+,6-,7-/m0/s1
InChI Key	JAUQZVBVVJJRKM-VZFHVOOUSA-N
MSDS	msds/96743_1_114861_22_2.pdf
Transport Info	Product name: 1,2-O-isopropylidene-α-L-xylofuranose

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