(1R,2S,3R,5R)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol Hydrochloride

Base Information Edit

Chemical Name:(1R,2S,3R,5R)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol Hydrochloride
CAS No.:79200-57-0
Molecular Formula:C6H13 N O3 . Cl H
Molecular Weight:183.635
Hs Code.:29061900
DSSTox Substance ID:DTXSID80370354
Mol file:79200-57-0.mol

Synonyms:79200-57-0;(1R,2S,3R,5R)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol Hydrochloride;(1R,2S,3R,4R)-2,3-DIHYDROXY-4-(HYDROXYMETHYL)-1-AMINOCYCLOPENTANE HYDROCHLORIDE;(1R,2S,3R,5R)-3-Amino-5-(hydroxymethyl)cyclopentane-1,2-diol HCl;(1R,2S,3R,5R)-3-Amino-5-(hydroxymethyl)-1,2-cyclopentanediol Hydrochloride;N-(4-Mesityl-1,3-thiazol-2-yl)benzamide;(1R,2S,3R,5R)-3-Amino-5-(hydroxymethyl)-cyclopentane-1,2-diol hydrochloride;(1R,2S,3R,5R)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol;hydrochloride;MFCD06799068;SCHEMBL782945;DTXSID80370354;BLTXEPQZAMUGID-ILLHIODVSA-N;rac-(1R,2S,3R,5R)-3-Amino-5-(hydroxymethyl)cyclopentane-1,2-diol hydrochloride;AMY34330;AKOS016006188;AS-53378;CS-0053627;D-3501;P16395;EN300-7443835;A864895;J-640463;J-800413;(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentanaminium chloride;(1R,2S,3R,5R)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diolHydrochloride;(1R,2S,3R,4R)-2,3-Dihydroxy-4-(hydroxylmethyl)-1-aminocyclopentan hydro-chloride

Suppliers and Price of (1R,2S,3R,5R)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol Hydrochloride

Supply Marketing:Edit

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

TRC
(1R,2S,3R,5R)-3-Amino-5-(hydroxymethyl)-1,2-cyclopentanediolHydrochloride
2.5g
$ 1260.00

Labseeker
(1R,2S,3R,4R)-2,3-DIHYDROXY-4-(HYDROXYMETHYL)-1-AMINOCYCLOPENTANEHYDROCHLORIDE 95
1g
$ 554.00

Labseeker
(1R,2S,3R,4R)-2,3-DIHYDROXY-4-(HYDROXYMETHYL)-1-AMINOCYCLOPENTANEHYDROCHLORIDE 95
5g
$ 1077.00

Chemenu
(1R,2S,3R,5R)-3-Amino-5-(hydroxymethyl)-cyclopentane-1,2-diolhydrochloride 95%
1g
$ 729.00

Ambeed
(1R,2S,3R,5R)-3-Amino-5-(hydroxymethyl)cyclopentane-1,2-diolhydrochloride 98+%
1g
$ 224.00

Ambeed
(1R,2S,3R,5R)-3-Amino-5-(hydroxymethyl)cyclopentane-1,2-diolhydrochloride 98+%
250mg
$ 90.00

Ambeed
(1R,2S,3R,5R)-3-Amino-5-(hydroxymethyl)cyclopentane-1,2-diolhydrochloride 98+%
100mg
$ 60.00

ACHEMBLOCK
(1R,2S,3R,5R)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diolhydrochloride 97%
1G
$ 355.00

Total 43 raw suppliers

Chemical Property of (1R,2S,3R,5R)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol Hydrochloride Edit

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.5810 (estimate)
Boiling Point:300.855°C at 760 mmHg
Flash Point:135.752°C
PSA：86.71000
Density:1.2361 (rough estimate)
LogP:-0.45000
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:183.0662210
Heavy Atom Count:11
Complexity:120

Purity/Quality:

98%,99%, ^*data from raw suppliers

(1R,2S,3R,5R)-3-Amino-5-(hydroxymethyl)-1,2-cyclopentanediolHydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 37/39-26

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C(C(C1N)O)O)CO.Cl
Isomeric SMILES:C1[C@@H]([C@H]([C@H]([C@@H]1N)O)O)CO.Cl
Uses (1R,2S,3R,5R)-3-Amino-5-(hydroxymethyl)-1,2-cyclopentanediol Hydrochloride is used as a reagent in the synthesis of pyridofuran substituted pyrimidine derivatives as hepatitus C virus (HCV) replication (replicase) inhibitors.

Technology Process of (1R,2S,3R,5R)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol Hydrochloride

There total 3 articles about (1R,2S,3R,5R)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-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%