(R)-2-Amino-2-(4-fluorophenyl)ethanol

Base Information

Chemical Name:(R)-2-Amino-2-(4-fluorophenyl)ethanol
CAS No.:174770-74-2
Molecular Formula:C8H10FNO
Molecular Weight:155.172
Hs Code.:2922190090
DSSTox Substance ID:DTXSID70441981
Wikidata:Q82259010
Mol file:174770-74-2.mol

Synonyms:(R)-2-Amino-2-(4-fluorophenyl)ethanol;174770-74-2;(2R)-2-amino-2-(4-fluorophenyl)ethanol;(2R)-2-AMINO-2-(4-FLUOROPHENYL)ETHAN-1-OL;(R)-2-amino-2-(4-fluorophenyl)ethan-1-ol;Benzeneethanol, beta-amino-4-fluoro-, (betaR)- (9CI);(R)-4-fluoro-phenylglycinol;MFCD09253715;BENZENEETHANOL, BETA-AMINO-4-FLUORO-, (BETAR)-;SCHEMBL57487;DTXSID70441981;SRQPEYLZIUEVIA-QMMMGPOBSA-N;ZGA77074;AKOS005264318;AKOS015928196;(R)-beta-Amino-4-fluoro-benzeneethanol;(2R)-2amino-2-(4-fluorophenyl)ethanol;AS-19307;(R)-2-amino-2-(4-fluoro phenyl)ethanol;(R)-2-amino-2-(4-fluoro-phenyl)-ethanol;CS-0037604;(R)-1-(4-fluoro-phenyl)-2-hydroxy-ethylamine;EN300-370980;I11005;A881666

Suppliers and Price of (R)-2-Amino-2-(4-fluorophenyl)ethanol

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
(R)-2-Amino-2-(4-fluorophenyl)ethanol
50mg
$ 110.00

Crysdot
(R)-2-Amino-2-(4-fluorophenyl)ethanol 97%
1g
$ 227.00

ChemScene
(R)-2-Amino-2-(4-fluorophenyl)ethan-1-ol >97.0%
1g
$ 315.00

ChemScene
(R)-2-Amino-2-(4-fluorophenyl)ethan-1-ol >97.0%
100mg
$ 70.00

ChemScene
(R)-2-Amino-2-(4-fluorophenyl)ethan-1-ol >97.0%
250mg
$ 106.00

Chemenu
(R)-2-amino-2-(4-fluorophenyl)ethan-1-ol 95+%
1g
$ 351.00

Apolloscientific
(R)-b-Amino-4-fluoro-benzeneethanol 97%
250mg
$ 240.00

Apolloscientific
(R)-b-Amino-4-fluoro-benzeneethanol 97%
1g
$ 540.00

Apolloscientific
(R)-b-Amino-4-fluoro-benzeneethanol 97%
500mg
$ 360.00

American Custom Chemicals Corporation
(2R)-2-AMINO-2-(4-FLUOROPHENYL)ETHAN-1-OL 95.00%
250MG
$ 351.75

Total 20 raw suppliers

Chemical Property of (R)-2-Amino-2-(4-fluorophenyl)ethanol

Chemical Property:

Boiling Point:287.4±25.0 °C(Predicted)
PKA:12.48±0.10(Predicted)
PSA：46.25000
Density:1.208±0.06 g/cm3(Predicted)
LogP:1.51810
Storage Temp.:2-8°C(protect from light)
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:155.074642105
Heavy Atom Count:11
Complexity:113

Purity/Quality:

99%, ^*data from raw suppliers

(R)-2-Amino-2-(4-fluorophenyl)ethanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(CO)N)F
Isomeric SMILES:C1=CC(=CC=C1[C@H](CO)N)F

Technology Process of (R)-2-Amino-2-(4-fluorophenyl)ethanol

There total 8 articles about (R)-2-Amino-2-(4-fluorophenyl)ethanol 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: 93.0%

: (R)-2-azido-2-(4-fluorophenyl)ethan-1-ol

: 174770-74-2
(R)-2-amino-2-(4-fluorophenyl)ethanol

Guidance literature:: With water; triphenylphosphine; In tetrahydrofuran; at 70 ℃;
DOI:10.1016/j.tetasy.2015.12.002

Reference yield: 88.0%

: 93939-74-3
(R)-2-(4-fluorophenyl)glycine

: 174770-74-2
(R)-2-amino-2-(4-fluorophenyl)ethanol

Guidance literature:: (R)-2-(4-fluorophenyl)glycine; With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 20 ℃; for 17h;

With sodium hydroxide; In tetrahydrofuran; water; for 0.166667h;