(R)-2-Amino-2-(4-hydroxycyclohexyl)acetic acid

Base Information

Chemical Name:(R)-2-Amino-2-(4-hydroxycyclohexyl)acetic acid
CAS No.:209460-85-5
Molecular Formula:C8H15NO3
Molecular Weight:173.212
Hs Code.:
DSSTox Substance ID:DTXSID501347828
Mol file:209460-85-5.mol

Synonyms:(R)-2-Amino-2-(4-hydroxycyclohexyl)acetic acid;209460-85-5;(2R)-2-amino-2-(4-hydroxycyclohexyl)acetic acid;SCHEMBL7077492;DTXSID501347828;AKOS006316664;CS-0058219;(R)-2-Amino-2-(4-hydroxycyclohexyl)aceticacid

Suppliers and Price of (R)-2-Amino-2-(4-hydroxycyclohexyl)acetic 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

American Custom Chemicals Corporation
(R)-AMINO-4-HYDROXY-CYCLOHEXANEACETIC ACID 95.00%
5MG
$ 505.45

ACHEMBLOCK
(2S)-2-amino-2-(4-hydroxycyclohexyl)aceticacid 97%
250MG
$ 430.00

Total 4 raw suppliers

Chemical Property of (R)-2-Amino-2-(4-hydroxycyclohexyl)acetic acid

Chemical Property:

PSA：83.55000
LogP:0.64970
XLogP3:-2.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:173.10519334
Heavy Atom Count:12
Complexity:164

Purity/Quality:

97% ^*data from raw suppliers

(R)-AMINO-4-HYDROXY-CYCLOHEXANEACETIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(CCC1C(C(=O)O)N)O
Isomeric SMILES:C1CC(CCC1[C@H](C(=O)O)N)O

Technology Process of (R)-2-Amino-2-(4-hydroxycyclohexyl)acetic acid

There total 2 articles about (R)-2-Amino-2-(4-hydroxycyclohexyl)acetic 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: 96.0%