(3aR,4R,6R,6aR)-2,2-Dimethyl-6-((trityloxy)methyl)tetrahydrofuro[3,4-d][1,3]dioxol-4-ol

Base Information Edit

Chemical Name:(3aR,4R,6R,6aR)-2,2-Dimethyl-6-((trityloxy)methyl)tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
CAS No.:54503-65-0
Molecular Formula:C₂₇H₂₈O₅
Molecular Weight:432.516
Hs Code.:
DSSTox Substance ID:DTXSID10530803
Nikkaji Number:J750.615E
Wikidata:Q82402168
Mol file:54503-65-0.mol

Synonyms:54503-65-0;(3aR,4R,6R,6aR)-2,2-Dimethyl-6-((trityloxy)methyl)tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;(3aR,4R,6R,6aR)-2,2-dimethyl-6-(trityloxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol;2,3-O-Isopropylidene-5-O-trityl-|A-D-ribofuranose;DTXSID10530803;(3aR,4R,6R,6aR)-2,2-dimethyl-6-[(triphenylmethoxy)methyl]-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-ol;CS-D0125;2,3-O-(1-Methylethylidene)-5-O-(triphenylmethyl)-beta-D-ribofuranose;AKOS022175649;2,3-O-(1-METHYLETHYLIDENE)-5-O-(TRIPHENYLMETHYL)-?-D-RIBOFURANOSE

Suppliers and Price of (3aR,4R,6R,6aR)-2,2-Dimethyl-6-((trityloxy)methyl)tetrahydrofuro[3,4-d][1,3]dioxol-4-ol

Supply Marketing:Edit

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-5-O-trityl-β-D-ribofuranose
10g
$ 1155.00

Medical Isotopes, Inc.
2,3-O-Isopropylidene-5-O-trityl-β-D-ribofuranose
1 g
$ 665.00

Crysdot
(3aR,4R,6R,6aR)-2,2-Dimethyl-6-((trityloxy)methyl)tetrahydrofuro[3,4-d][1,3]dioxol-4-ol 95+%
5g
$ 990.00

Crysdot
(3aR,4R,6R,6aR)-2,2-Dimethyl-6-((trityloxy)methyl)tetrahydrofuro[3,4-d][1,3]dioxol-4-ol 95+%
10g
$ 1575.00

ChemScene
2,3-O-Isopropylidene-5-O-trityl-β-D-ribofuranose
5g
$ 1850.00

Alichem
(3aR,4R,6R,6aR)-2,2-Dimethyl-6-((trityloxy)methyl)tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
10g
$ 1543.50

Alichem
(3aR,4R,6R,6aR)-2,2-Dimethyl-6-((trityloxy)methyl)tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
5g
$ 990.00

Total 7 raw suppliers

Chemical Property of (3aR,4R,6R,6aR)-2,2-Dimethyl-6-((trityloxy)methyl)tetrahydrofuro[3,4-d][1,3]dioxol-4-ol Edit

Chemical Property:

Storage Temp.:2-8°C
Solubility.:DCM
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:432.19367399
Heavy Atom Count:32
Complexity:558

Purity/Quality:

97% ^*data from raw suppliers

2,3-O-Isopropylidene-5-O-trityl-β-D-ribofuranose ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1(OC2C(OC(C2O1)O)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C
Isomeric SMILES:CC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)O)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C
Uses 2,3-O-Isopropylidene-5-O-trityl-β-D-ribofuranose is an intermediate in the synthesis of Pyrazofurin (P841750), an anticancer agent known to exhibit tumor cell growth inhibitory activity.

Technology Process of (3aR,4R,6R,6aR)-2,2-Dimethyl-6-((trityloxy)methyl)tetrahydrofuro[3,4-d][1,3]dioxol-4-ol

There total 10 articles about (3aR,4R,6R,6aR)-2,2-Dimethyl-6-((trityloxy)methyl)tetrahydrofuro[3,4-d][1,3]dioxol-4-ol 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: 95.0%