(1R,2S)-2-aminocyclohexanol

Base Information

Chemical Name:(1R,2S)-2-aminocyclohexanol
CAS No.:260065-86-9
Molecular Formula:C6H13NO
Molecular Weight:115.175
Hs Code.:
Mol file:260065-86-9.mol

Synonyms:(1R,2S)-2-aminocyclohexan-1-ol; cis-2-hydroxycyclohexanamine; cis-2-amino-cyclohexanol; cis-1-amino-2-hydroxycyclohexane

Suppliers and Price of (1R,2S)-2-aminocyclohexanol

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
(1R,2S)-2-Aminocyclohexanol 95+%
5g
$ 565.00

Crysdot
(1R,2S)-2-Aminocyclohexanol 95+%
10g
$ 850.00

Crysdot
(1R,2S)-2-Aminocyclohexanol 95+%
25g
$ 1420.00

Chemenu
(1R,2S)-2-Aminocyclohexanol 95%
25g
$ 1328.00

Chemenu
(1R,2S)-2-Aminocyclohexanol 95%
10g
$ 795.00

Chemenu
(1R,2S)-2-Aminocyclohexanol 95%
5g
$ 528.00

American Custom Chemicals Corporation
CIS (1R,2S)-2-AMINOCYCLOHEXANOL 95.00%
2.5G
$ 2070.51

American Custom Chemicals Corporation
CIS (1R,2S)-2-AMINOCYCLOHEXANOL 95.00%
1G
$ 328.65

AK Scientific
(1R,2S)-2-Aminocyclohexanol
250mg
$ 488.00

AK Scientific
(1R,2S)-2-Aminocyclohexanol
500mg
$ 792.00

Total 14 raw suppliers

Chemical Property of (1R,2S)-2-aminocyclohexanol

Chemical Property:

Melting Point:89.5℃
Boiling Point:201.1 °C at 760 mmHg
PKA:14.94±0.40(Predicted)
Flash Point:75.4 °C
PSA：46.25000
Density:1.037 g/cm³
LogP:0.94890
Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature

Purity/Quality:

99%, ^*data from raw suppliers

(1R,2S)-2-Aminocyclohexanol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (1R,2S)-2-aminocyclohexanol

There total 17 articles about (1R,2S)-2-aminocyclohexanol 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: 98.0%

: 882409-12-3
cis-1R, 2S-2-N-benzylaminocyclohexyl-1-methanol

: 260065-86-9
(1R,2S)-2-amino-1-cyclohexanol

Guidance literature:: With hydrogen; palladium on activated charcoal; In methanol; at 20 ℃; for 2h; under 760 Torr;
DOI:10.1021/jo052433w

Reference yield: 90.0%

: 1043476-10-3
tert-butyl (1S,2R)-2-hydroxycyclohex-3-enylcarbamate

: 260065-86-9
(1R,2S)-2-amino-1-cyclohexanol

Guidance literature:: tert-butyl (1S,2R)-2-hydroxycyclohex-3-enylcarbamate; With palladium on activated charcoal; In methanol; at 20 ℃; for 6h;

With trifluoroacetic acid; In dichloromethane; for 5h;
DOI:10.1021/ol801381t