(2R,3S,4S)-2-(Hydroxymethyl)pyrrolidine-3,4-diol hydrochloride

Base Information

Chemical Name:(2R,3S,4S)-2-(Hydroxymethyl)pyrrolidine-3,4-diol hydrochloride
CAS No.:186759-56-8
Molecular Formula:C₅H₁₁NO₃
Molecular Weight:133.147
Hs Code.:
Mol file:186759-56-8.mol

Synonyms:(2R,3S,4S)-2-(Hydroxymethyl)pyrrolidine-3,4-diol hydrochloride;186759-56-8;1,4-dideoxy-1,4-imino-d-xylitol hydrochloride;52019-89-3;101399-04-6;(2R,3S,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol;hydrochloride;PZGVJCJRMKIVLJ-UZKLXKKNSA-N;SCHEMBL2562496;W-202962;(2R,3S,4S)-2-(Hydroxymethyl)pyrrolidine-3,4-diolhydrochloride

Suppliers and Price of (2R,3S,4S)-2-(Hydroxymethyl)pyrrolidine-3,4-diol hydrochloride

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

Crysdot
(2R,3S,4S)-2-(Hydroxymethyl)pyrrolidine-3,4-diolhydrochloride 97%
1g
$ 3968.00

Total 1 raw suppliers

Chemical Property of (2R,3S,4S)-2-(Hydroxymethyl)pyrrolidine-3,4-diol hydrochloride

Chemical Property:

Boiling Point:319.1±37.0 °C(Predicted)
PKA:14.13±0.60(Predicted)
PSA：72.72000
Density:1.368±0.06 g/cm3(Predicted)
LogP:-1.99890
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:169.0505709
Heavy Atom Count:10
Complexity:98.2

Purity/Quality:: (2R,3S,4S)-2-(Hydroxymethyl)pyrrolidine-3,4-diolhydrochloride 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C(C(C(N1)CO)O)O.Cl
Isomeric SMILES:C1[C@@H]([C@H]([C@H](N1)CO)O)O.Cl

Technology Process of (2R,3S,4S)-2-(Hydroxymethyl)pyrrolidine-3,4-diol hydrochloride

There total 272 articles about (2R,3S,4S)-2-(Hydroxymethyl)pyrrolidine-3,4-diol hydrochloride 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