Methyl 3,5-O-(1-methylethylidene)-2-O-(4-nitrobenzoyl)pentofuranoside

Base Information

Chemical Name:Methyl 3,5-O-(1-methylethylidene)-2-O-(4-nitrobenzoyl)pentofuranoside
CAS No.:59279-42-4
Molecular Formula:C₁₆H₁₉NO₈
Molecular Weight:353.329
Hs Code.:
NSC Number:86095
DSSTox Substance ID:DTXSID70974704

Synonyms:59279-42-4;NSC86095;Methyl 3,5-O-(1-methylethylidene)-2-O-(4-nitrobenzoyl)pentofuranoside;DTXSID70974704;WUVXSEPTWRBAOY-UHFFFAOYSA-N;NSC-86095;Methyl 2-O-[p-nitrobenzoyl]-3,5-O-isopropylidene-.beta.-d-xylofuranoside;Methyl 3,5-O-(1-methylethylidene)-2-O-(4-nitrobenzoyl)pentofuranoside #

Suppliers and Price of Methyl 3,5-O-(1-methylethylidene)-2-O-(4-nitrobenzoyl)pentofuranoside

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
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Total 2 raw suppliers

Chemical Property of Methyl 3,5-O-(1-methylethylidene)-2-O-(4-nitrobenzoyl)pentofuranoside

Chemical Property:

Vapor Pressure:1.78E-09mmHg at 25°C
Boiling Point:482.8°Cat760mmHg
Flash Point:198.3°C
Density:1.36g/cm³
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:353.11106656
Heavy Atom Count:25
Complexity:511

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(OCC2C(O1)C(C(O2)OC)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

Technology Process of Methyl 3,5-O-(1-methylethylidene)-2-O-(4-nitrobenzoyl)pentofuranoside

There total 1 articles about Methyl 3,5-O-(1-methylethylidene)-2-O-(4-nitrobenzoyl)pentofuranoside 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: