(2R)-2-AMino-2-cyclobutylethan-1-ol HCl

Base Information

Chemical Name:(2R)-2-AMino-2-cyclobutylethan-1-ol HCl
CAS No.:1259608-21-3
Molecular Formula:C6H14ClNO
Molecular Weight:151.63446
Hs Code.:2921490090
Mol file:1259608-21-3.mol

Synonyms:(2R)-2-AMino-2-cyclobutylethan-1-ol HCl;(2R)-2-AMINO-2-CYCLOBUTYLETHAN-1-OL;(2R)-2-Amino-2-cyclobutylethan-1-olhydrochloride

Suppliers and Price of (2R)-2-AMino-2-cyclobutylethan-1-ol HCl

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

SynQuest Laboratories
(2R)-2-Amino-2-cyclobutylethan-1-ol hydrochloride
500 mg
$ 1440.00

Crysdot
(R)-2-Amino-2-cyclobutylethanol 97%
1g
$ 688.00

Chemenu
(R)-2-amino-2-cyclobutylethan-1-ol 97%
1g
$ 650.00

Apolloscientific
(2R)-2-Amino-2-cyclobutylethan-1-olhydrochloride
500mg
$ 1305.00

Acrotein
(2R)-2-Amino-2-cyclobutylethan-1-olHCl 97%
0.1g
$ 192.50

Acrotein
(2R)-2-Amino-2-cyclobutylethan-1-olHCl 97%
0.5g
$ 586.67

ACHEMBLOCK
(2R)-2-Amino-2-cyclobutylethan-1-olhydrochloride 95%
250MG
$ 475.00

ACHEMBLOCK
(2R)-2-Amino-2-cyclobutylethan-1-olhydrochloride 95%
100MG
$ 245.00

Total 4 raw suppliers

Chemical Property of (2R)-2-AMino-2-cyclobutylethan-1-ol HCl

Chemical Property:

PSA：46.25000
LogP:0.80640

Purity/Quality:

99% ^*data from raw suppliers

(2R)-2-Amino-2-cyclobutylethan-1-ol hydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (2R)-2-AMino-2-cyclobutylethan-1-ol HCl

There total 3 articles about (2R)-2-AMino-2-cyclobutylethan-1-ol HCl 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:

: C₁₁H₂₁NO₃

: 1259608-21-3
(R)-2-amino-2-cyclobutyl-1-ethanol

Guidance literature:: With trifluoroacetic acid; In dichloromethane; for 1h; Cooling with ice; Inert atmosphere;

Reference yield:

: 155905-78-5,811460-95-4
Boc-D-(cyclobutyl)glycine

: 1259608-21-3
(R)-2-amino-2-cyclobutyl-1-ethanol

Guidance literature:: Multi-step reaction with 2 steps

1: borane-THF / tetrahydrofuran / 65 °C / Inert atmosphere

2: trifluoroacetic acid / dichloromethane / 1 h / Cooling with ice; Inert atmosphere

With borane-THF; trifluoroacetic acid; In tetrahydrofuran; dichloromethane;