Methyl 1-C-[3,4,5-trihydroxy-6-(hydroxymethyl)piperidin-2-yl]hexopyranoside

Base Information

Chemical Name:Methyl 1-C-[3,4,5-trihydroxy-6-(hydroxymethyl)piperidin-2-yl]hexopyranoside
CAS No.:104343-33-1
Molecular Formula:C₁₃H₂₅NO₁₀
Molecular Weight:355.342
Hs Code.:
DSSTox Substance ID:DTXSID40908930
Mol file:104343-33-1.mol

Synonyms:SCHEMBL6400784;DTXSID40908930;Methyl 1-C-[3,4,5-trihydroxy-6-(hydroxymethyl)piperidin-2-yl]hexopyranoside;(2R,3R,4S,5S)-2-(hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-methoxyoxan-2-yl]piperidine-3,4,5-triol

Suppliers and Price of Methyl 1-C-[3,4,5-trihydroxy-6-(hydroxymethyl)piperidin-2-yl]hexopyranoside

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

American Custom Chemicals Corporation
7-O-BETA-D-GLUCOPYRANOSYL-ALPHA-HOMONOJIRIMYCIN 95.00%
5MG
$ 502.11

Total 1 raw suppliers

Chemical Property of Methyl 1-C-[3,4,5-trihydroxy-6-(hydroxymethyl)piperidin-2-yl]hexopyranoside

Chemical Property:

Vapor Pressure:8.4E-20mmHg at 25°C
Boiling Point:652.7°C at 760 mmHg
Flash Point:348.6°C
PSA：192.33000
Density:1.68g/cm³
LogP:-5.45290
XLogP3:-4.7
Hydrogen Bond Donor Count:9
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:4
Exact Mass:355.14784599
Heavy Atom Count:24
Complexity:428

Purity/Quality:: 7-O-BETA-D-GLUCOPYRANOSYL-ALPHA-HOMONOJIRIMYCIN 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1(C(C(C(C(O1)CO)O)O)O)C2C(C(C(C(N2)CO)O)O)O
Isomeric SMILES:CO[C@]1([C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)C2[C@@H]([C@H]([C@@H]([C@H](N2)CO)O)O)O

Technology Process of Methyl 1-C-[3,4,5-trihydroxy-6-(hydroxymethyl)piperidin-2-yl]hexopyranoside

There total 15 articles about Methyl 1-C-[3,4,5-trihydroxy-6-(hydroxymethyl)piperidin-2-yl]hexopyranoside 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: 84.0%

: 104343-33-1
7-O-β-D-glucopyranosyl-α-homonojirimycin

Guidance literature:

Reference yield: 74.0%

: 104343-32-0
2,6-dideoxy-2,6-<<(phenylmethoxy)carbonyl>imino>-7-O-<2,3,4,6-tetrakis-O-(phenylmethyl)-β-D-glucopyranosyl>-1,3,4,5-tetrakis-O-(phenylmethyl)-D-glycero-L-gulo-hepitol

: 104343-33-1
7-O-β-D-glucopyranosyl-α-homonojirimycin

Guidance literature:: With hydrogenchloride; hydrogen; palladium on activated charcoal; In ethanol; chloroform; for 72h; under 3516.6 Torr;
DOI:10.1021/jo00230a012

Reference yield:

: (2R,3R,4S,5S,6R)-3,4,5-Tris-benzyloxy-2-benzyloxymethyl-6-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxymethyl)-piperidine-1-carboxylic acid benzyl ester

: 104343-33-1
7-O-β-D-glucopyranosyl-α-homonojirimycin

Guidance literature:: With hydrogenchloride; hydrogen; palladium on activated charcoal; In ethanol; under 2585.7 Torr; Yield given;
DOI:10.1021/jo00230a012