alpha-D-arabino-Hexopyranoside, methyl 3-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-2,3,6-trideoxy-4-O-methyl-

Base Information

Chemical Name:alpha-D-arabino-Hexopyranoside, methyl 3-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-2,3,6-trideoxy-4-O-methyl-
CAS No.:98383-23-4
Molecular Formula:C₁₁H₂₀ClN₃O₅
Molecular Weight:309.75
Hs Code.:
DSSTox Substance ID:DTXSID80243559
Wikidata:Q76155975

Synonyms:BRN 6426216;alpha-D-arabino-Hexopyranoside, methyl 3-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-2,3,6-trideoxy-4-O-methyl-;98383-23-4;C11H20ClN3O5;DTXSID80243559;C11-H20-Cl-N3-O5;LS-75659

Suppliers and Price of alpha-D-arabino-Hexopyranoside, methyl 3-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-2,3,6-trideoxy-4-O-methyl-

Supply Marketing:

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

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Chemical Property of alpha-D-arabino-Hexopyranoside, methyl 3-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-2,3,6-trideoxy-4-O-methyl-

Chemical Property:

Density:1.39g/cm³
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:309.1091484
Heavy Atom Count:20
Complexity:333

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C(C(CC(O1)OC)NC(=O)N(CCCl)N=O)OC
Isomeric SMILES:C[C@@H]1[C@H]([C@@H](C[C@H](O1)OC)NC(=O)N(CCCl)N=O)OC

Technology Process of alpha-D-arabino-Hexopyranoside, methyl 3-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-2,3,6-trideoxy-4-O-methyl-

There total 5 articles about alpha-D-arabino-Hexopyranoside, methyl 3-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-2,3,6-trideoxy-4-O-methyl- 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:

: 1-(2-Chloro-ethyl)-3-((2R,3S,4R,6S)-3,6-dimethoxy-2-methyl-tetrahydro-pyran-4-yl)-urea

: 98383-23-4
C₁₁H₂₀ClN₃O₅

Guidance literature:: With sodium nitrite; In formic acid; for 0.5h;
DOI:10.1021/jm00121a005

Reference yield:

: 18933-62-5
methyl 3-azido-4-O-benzoyl-6-bromo-2,3,6-trideoxy-α-D-arabino-hexopyranoside

: 98383-23-4
C₁₁H₂₀ClN₃O₅

Guidance literature:: Multi-step reaction with 5 steps

1: 95 percent / 2 N aq. NaOH / methanol / Ambient temperature

2: 98 percent / NaOH / tetrahydrofuran / Heating

3: 70 percent / LAH / tetrahydrofuran / 5 h / Heating

4: dimethylformamide / 5 h / 0 °C

5: sodium nitrite / formic acid / 0.5 h

With sodium hydroxide; lithium aluminium tetrahydride; sodium nitrite; In tetrahydrofuran; methanol; formic acid; N,N-dimethyl-formamide;
DOI:10.1021/jm00121a005

Reference yield:

: 98383-22-3
methyl 3-amino-2,3,6-trideoxy-4-O-methyl-α-D-arabino-hexopyranoside

: 98383-23-4
C₁₁H₂₀ClN₃O₅

Guidance literature:: Multi-step reaction with 2 steps

1: dimethylformamide / 5 h / 0 °C

2: sodium nitrite / formic acid / 0.5 h

With sodium nitrite; In formic acid; N,N-dimethyl-formamide;
DOI:10.1021/jm00121a005