2-[(1r,3s)-3-Hydroxycyclohexyl]-5-(2-methyloctan-2-yl)phenol

Base Information

Chemical Name:2-[(1r,3s)-3-Hydroxycyclohexyl]-5-(2-methyloctan-2-yl)phenol
CAS No.:134308-14-8
Deprecated CAS:114753-49-0
Molecular Formula:C21H34O2
Molecular Weight:318.5
Hs Code.:
DSSTox Substance ID:DTXSID201017793,DTXSID401009968
Nikkaji Number:J384.302E
Wikipedia:CP_47,497
Mol file:134308-14-8.mol

Synonyms:3-(2-hydroxy-4-(1,1-dimethylheptylphenyl)cyclohexan-1-ol);3-(4-(1,1-dimethylheptyl)-2-hydroxyphenyl)cyclohexanol;cis-3-(2-hydroxy-4-(1,1-dimethylheptylphenyl)-cyclohexan-1-ol);CP 47,497;CP 47497;CP-47,497

Suppliers and Price of 2-[(1r,3s)-3-Hydroxycyclohexyl]-5-(2-methyloctan-2-yl)phenol

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

TRC
(+)-CP47,497
1mg
$ 125.00

Cayman Chemical
(+)-CP 47,497 (exempt preparation) ≥98%
25mg
$ 485.00

Cayman Chemical
(+)-CP 47,497 (exempt preparation) ≥98%
10mg
$ 224.00

Cayman Chemical
(+)-CP 47,497 ≥98%
10mg
$ 224.00

Cayman Chemical
(+)-CP 47,497 (exempt preparation) ≥98%
5mg
$ 126.00

Cayman Chemical
(+)-CP 47,497 ≥98%
5mg
$ 126.00

Cayman Chemical
(+)-CP 47,497 ≥98%
1mg
$ 28.00

American Custom Chemicals Corporation
2[(1R,3S)-3-HYDROXYCYCLOHEXYL]-5-(2-METHYLOCTAN-2-YL)PHENOL 95.00%
5MG
$ 502.63

Total 2 raw suppliers

Chemical Property of 2-[(1r,3s)-3-Hydroxycyclohexyl]-5-(2-methyloctan-2-yl)phenol

Chemical Property:

PSA：40.46000
LogP:5.65870
XLogP3:6.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:318.255880323
Heavy Atom Count:23
Complexity:339

Purity/Quality:

98% ^*data from raw suppliers

(+)-CP47,497 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CCCC(C2)O)O
Isomeric SMILES:CCCCCCC(C)(C)C1=CC(=C(C=C1)[C@@H]2CCC[C@@H](C2)O)O
Uses CP 47,497 is a bicyclic CB analog with potent analgesic activity. It is comparable or more potent than Δ9-tetrahydrocannabinol in analgesic, motor depressant, anticonvulsant, and hypothermic effects in mice, rats, and dogs. The dextrorotatory enantiomer, (+)-CP 47,497 avidly binds the CB1 receptor (Ki = 4.15 nM).[Cayman Chemical] (+)-CP 47,497 is a bicyclic CB analog with potent analgesic activity.Synthetic Cannabinoids

Technology Process of 2-[(1r,3s)-3-Hydroxycyclohexyl]-5-(2-methyloctan-2-yl)phenol

There total 1 articles about 2-[(1r,3s)-3-Hydroxycyclohexyl]-5-(2-methyloctan-2-yl)phenol 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: