alpha-l-Sorbofuranose, 2,3-O-(1-methylethylidene)-

Base Information

Chemical Name:alpha-l-Sorbofuranose, 2,3-O-(1-methylethylidene)-
CAS No.:17682-71-2
Molecular Formula:C9H16 O6
Molecular Weight:220.222
Hs Code.:
European Community (EC) Number:241-664-3
DSSTox Substance ID:DTXSID40938858
Nikkaji Number:J287.117C
Wikidata:Q82915274
Mol file:17682-71-2.mol

Synonyms:17682-71-2;alpha-l-Sorbofuranose, 2,3-O-(1-methylethylidene)-;2,3-O-Isopropylidene-a-L-sorbofuranose;EINECS 241-664-3;(3aS,5S,6R,6aS)-3a,5-bis(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-ol;2,3-O-Isopropylidene-alpha-L-sorbofuranose;.alpha.-L-Sorbofuranose, 2,3-O-(1-methylethylidene)-;DTXSID40938858;2,3- O-Isopropyliden-L- Sorbofuranose;2,3-O-(1-Methylethylidene)hex-2-ulofuranose;2,3-O-Isopropylidene- alpha -L-sorbofuranose;2-O,3-O-Isopropylidene-alpha-L-sorbofuranose

Suppliers and Price of alpha-l-Sorbofuranose, 2,3-O-(1-methylethylidene)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
2,3-O-Isopropylidene-α-L-sorbofuranose
2g
$ 60.00

Medical Isotopes, Inc.
2,3-O-Isopropylidene-α-L-sorbofuranose
5 g
$ 875.00

Biosynth Carbosynth
2,3-O-Isopropylidene-a-L-sorbofuranose
10 g
$ 367.50

Biosynth Carbosynth
2,3-O-Isopropylidene-a-L-sorbofuranose
5 g
$ 215.30

Biosynth Carbosynth
2,3-O-Isopropylidene-a-L-sorbofuranose
2 g
$ 106.10

American Custom Chemicals Corporation
2,3-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSE 95.00%
50G
$ 3465.00

American Custom Chemicals Corporation
2,3-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSE 95.00%
5G
$ 895.13

AK Scientific
alpha-l-Sorbofuranose,2,3-O-(1-methylethylidene)-
10g
$ 546.00

Total 6 raw suppliers

Chemical Property of alpha-l-Sorbofuranose, 2,3-O-(1-methylethylidene)-

Chemical Property:

Melting Point:93-95°C
Boiling Point:393.7°Cat760mmHg
Flash Point:191.9°C
PSA：88.38000
Density:1.347g/cm³
LogP:-1.42150
Storage Temp.:-20°C Freezer
Solubility.:Methanol (Slightly), Water (Slightly)
XLogP3:-1.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:220.09468823
Heavy Atom Count:15
Complexity:255

Purity/Quality:

99% ^*data from raw suppliers

2,3-O-Isopropylidene-α-L-sorbofuranose ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(OC2C(C(OC2(O1)CO)CO)O)C
Isomeric SMILES:CC1(O[C@H]2[C@@H]([C@@H](O[C@]2(O1)CO)CO)O)C
Uses 2,3-O-Isopropylidene-α-L-sorbofuranose (cas# 17682-71-2) is a compound useful in organic synthesis.

Technology Process of alpha-l-Sorbofuranose, 2,3-O-(1-methylethylidene)-

There total 10 articles about alpha-l-Sorbofuranose, 2,3-O-(1-methylethylidene)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 71.0%