Fenyripol

Base Information

Chemical Name:Fenyripol
CAS No.:3607-24-7
Molecular Formula:C12H13N3O
Molecular Weight:215.2511
Hs Code.:2933599090
UNII:IL6ZSG07I5
DSSTox Substance ID:DTXSID40863217
Nikkaji Number:J9.580J
Wikidata:Q27280777
NCI Thesaurus Code:C80983
ChEMBL ID:CHEMBL2110896
Mol file:3607-24-7.mol

Synonyms:FENYRIPOL;1-phenyl-2-(pyrimidin-2-ylamino)ethanol;3607-24-7;Fenyripol [INN];UNII-IL6ZSG07I5;IL6ZSG07I5;Benzenemethanol, alpha-((2-pyrimidinylamino)methyl)-;NSC43183;Benzenemethanol, .alpha.-[(2-pyrimidinylamino)methyl]-;BENZENEMETHANOL, .ALPHA.-((2-PYRIMIDINYLAMINO)METHYL)-;fenyripolhydrochlorid;.alpha.-(2-Pyrimidinylaminomethyl)benzyl alcohol hydrochloride;MLS006011517;Fenyripol hydrochloride(USAN);SCHEMBL828783;CHEMBL2110896;DTXSID40863217;AKOS008926672;1-Phenyl-2-(2-pyrimidinylamino)ethanol;SMR004703292;2-[(.Beta.-Hydroxyphenethyl)amino]pyrimidine-;1-phenyl-2-[(pyrimidin-2-yl)amino]ethan-1-ol;SR-01000944834;SR-01000944834-1;Q27280777;Z31268348;3-METHYL-4-NITROBENZENEDIAZONIUMTETRAFLUOROBORATE;Benzyl alcohol, .alpha.-[(2-pyrimidinylamino)methyl]-;.ALPHA.-((2-PYRIMIDINYLAMINO)METHYL)BENZYL ALCOHOL;{2-[(.Beta.-Hydroxyphenethyl)amino]pyrimidine} hydrochloride;Benzyl alcohol, .alpha.-(2-pyrimidinylaminomethyl)-, hydrochloride;{.Alpha.-[(2-Pyrimidinylamino)methyl]benzyl} alcohol monohydrochloride;Benzenemethanol, {.alpha.-[(2-pyrimidinylamino)methyl]-,} monohydrochloride;Benzyl alcohol, {.alpha.-[(2-pyrimidinylamino)methyl]-,} monohydrochloride

Suppliers and Price of Fenyripol

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
1-PHENYL-2-(PYRIMIDIN-2-YLAMINO)ETHAN-1-OL 95.00%
5MG
$ 501.57

Total 9 raw suppliers

Chemical Property of Fenyripol

Chemical Property:

Vapor Pressure:3.79E-08mmHg at 25°C
Boiling Point:429.7°Cat760mmHg
Flash Point:213.7°C
PSA：58.04000
Density:1.26g/cm³
LogP:1.69510
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:215.105862047
Heavy Atom Count:16
Complexity:189

Purity/Quality:

99% ^*data from raw suppliers

1-PHENYL-2-(PYRIMIDIN-2-YLAMINO)ETHAN-1-OL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(CNC2=NC=CC=N2)O
Uses Relaxant.

Technology Process of Fenyripol

There total 2 articles about Fenyripol 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: