(1R,2S)-BOC-2-AMINOCYCLOHEXANE CARBOXYLIC ACID

Base Information

Chemical Name:(1R,2S)-BOC-2-AMINOCYCLOHEXANE CARBOXYLIC ACID
CAS No.:352356-38-8
Molecular Formula:C12H21 N O4
Molecular Weight:243.303
Hs Code.:2924299090
Mol file:352356-38-8.mol

Synonyms:(1R,2S)-2-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylicacid

Suppliers and Price of (1R,2S)-BOC-2-AMINOCYCLOHEXANE CARBOXYLIC ACID

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

Matrix Scientific
(1R,2S)-Boc-Achc
1g
$ 347.00

Matrix Scientific
(1R,2S)-Boc-Achc
200mg
$ 127.00

J&W Pharmlab
(1R,2S)-2-tert-Butoxycarbonylamino-cyclohexanecarboxylicacid 98%
50mg
$ 131.00

J&W Pharmlab
(1R,2S)-2-tert-Butoxycarbonylamino-cyclohexanecarboxylicacid 98%
100mg
$ 163.00

J&W Pharmlab
(1R,2S)-2-tert-Butoxycarbonylamino-cyclohexanecarboxylicacid 98%
250mg
$ 225.00

J&W Pharmlab
(1R,2S)-2-tert-Butoxycarbonylamino-cyclohexanecarboxylicacid 98%
1g
$ 598.00

J&W Pharmlab
(1R,2S)-2-tert-Butoxycarbonylamino-cyclohexanecarboxylicacid 98%
500mg
$ 349.00

J&W Pharmlab
(1R,2S)-2-tert-Butoxycarbonylamino-cyclohexanecarboxylicacid 98%
5g
$ 2390.00

Iris Biotech GmbH
Boc-1,2-ACHC-OH(1R,2S)
5 g
$ 972.00

Iris Biotech GmbH
Boc-1,2-ACHC-OH(1R,2S)
1 g
$ 324.00

Total 15 raw suppliers

Chemical Property of (1R,2S)-BOC-2-AMINOCYCLOHEXANE CARBOXYLIC ACID

Chemical Property:

Boiling Point:396.7±31.0 °C(Predicted)
PKA:4.86±0.44(Predicted)
PSA：75.63000
Density:1.12±0.1 g/cm3(Predicted)
LogP:2.54540
Storage Temp.:Sealed in dry,Room Temperature

Purity/Quality:

97% ^*data from raw suppliers

(1R,2S)-Boc-Achc ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (1R,2S)-BOC-2-AMINOCYCLOHEXANE CARBOXYLIC ACID

There total 2 articles about (1R,2S)-BOC-2-AMINOCYCLOHEXANE CARBOXYLIC ACID 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:

: 805994-98-3,2361926-29-4
ethyl (1R,2S)-2-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylate

: 352356-38-8,209128-50-7
(1R,2S)-2-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylic acid

Guidance literature:: With lithium hydroxide; water; In methanol; for 48h;

Reference yield:

: 7758-19-2
sodium chlorite

: sodium dihydrogenphosphate dihydrate

: 513-35-9
2-methyl-but-2-ene

: 352356-37-7
tert-butyl [(1S,2R)-2-formylcyclohexyl]carbamate

: 352356-38-8,209128-50-7
(1R,2S)-2-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylic acid

Guidance literature:: With sodium chloride; citric acid; In t-butanol (6.2 ml)-water; water;

Reference yield: 70.0%

: 352356-38-8,209128-50-7
(1R,2S)-2-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylic acid

: 6011-14-9
2-aminoacetonitrile hydrochloride

: [2-(cyanomethyl-carbamoyl)-cyclohexyl]-carbamic acid tert-butyl ester

Guidance literature:: With 4-methyl-morpholine; benzotriazol-1-ol; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In DMF (N,N-dimethyl-formamide); at 20 ℃;