1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL

Base Information

Chemical Name:1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL
CAS No.:100937-52-8
Molecular Formula:C5H11 N O3
Molecular Weight:133.147
Hs Code.:
DSSTox Substance ID:DTXSID50905854
Mol file:100937-52-8.mol

Synonyms:3,4-Pyrrolidinediol,2-(hydroxymethyl)-, [2R-(2a,3b,4a)]-; (2R,3R,4R)-3,4-Dihydroxy-2-(hydroxymethyl)pyrrolidine;1,4-Dideoxy-1,4-imino-D-arabinitol; DAB 1

Suppliers and Price of 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL

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
1,4-DIDEOXY-1,4-IMINO-D-MANNITOL 95.00%
5MG
$ 498.94

Total 9 raw suppliers

Chemical Property of 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL

Chemical Property:

Vapor Pressure:2.84E-05mmHg at 25°C
Melting Point:113 °C(Solv: methanol (67-56-1); ethyl ether (60-29-7))
Refractive Index:1.554
Boiling Point:319.1°C at 760 mmHg
PKA:14.13±0.60(Predicted)
Flash Point:188.8°C
PSA：72.72000
Density:1.368g/cm³
LogP:-1.99890
Storage Temp.:2-8°C
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:199.0611356
Heavy Atom Count:12
Complexity:132

Purity/Quality:

≥95% ^*data from raw suppliers

1,4-DIDEOXY-1,4-IMINO-D-MANNITOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C(C(N1)C(CO)O)O)O.Cl
Uses inhibitor of b-glucosidase

Technology Process of 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL

There total 114 articles about 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL 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: 100.0%

: 100806-55-1
(2S,3S,4S)-2-benzyloxymethyl-3,4-dibenzyloxy-pyrrolidin

: 52019-89-3,97058-12-3,98632-49-6,100937-51-7,100937-52-8,100937-53-9,105990-40-7,105990-41-8,105990-42-9,129568-47-4,186759-56-8,187339-50-0
(2S,3S,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol

Guidance literature:: With hydrogen; palladium on activated charcoal; In methanol; at 20 ℃; for 10h;
DOI:10.1016/j.tet.2007.02.087

Reference yield: 96.0%

: 186025-81-0
Benzoic acid (2S,3S,4R)-3,4-dihydroxy-5-oxo-pyrrolidin-2-ylmethyl ester

: 52019-89-3,97058-12-3,98632-49-6,100937-51-7,100937-52-8,100937-53-9,105990-40-7,105990-41-8,105990-42-9,129568-47-4,186759-56-8,187339-50-0
(2S,3S,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol

Guidance literature:: With diborane; In tetrahydrofuran; Heating;
DOI:10.1021/jo962028s

Reference yield: 94.0%

: 113200-91-2
(2R,3R,4R)-N-benzyl-3,4-bis(benzyloxy)-2-hydroxymethylpyrrolidine

: 100937-52-8,186759-56-8,187339-50-0
1,4-dideoxy-1,4-imino-D-arabitol

Guidance literature:: With hydrogenchloride; hydrogen; palladium on activated charcoal; In methanol; for 72h; under 7500.6 Torr;
DOI:10.1002/ejoc.200300163