(R)-2-Amino-2-phenylpropan-1-ol

Base Information

Chemical Name:(R)-2-Amino-2-phenylpropan-1-ol
CAS No.:7533-39-3
Molecular Formula:C9H13NO
Molecular Weight:151.208
Hs Code.:
DSSTox Substance ID:DTXSID201316161
Nikkaji Number:J1.420.561F

Synonyms:(R)-2-Amino-2-phenylpropan-1-ol;SCHEMBL1456007;WAQCLDRCXNFRBI-VIFPVBQESA-N;DTXSID201316161;(2R)-2-Amino-2-phenyl-1-propanol;(2R)-2-amino-2-phenylpropan-1-ol;AKOS006238810;7533-39-3

Suppliers and Price of (R)-2-Amino-2-phenylpropan-1-ol

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

Total 1 raw suppliers

Chemical Property of (R)-2-Amino-2-phenylpropan-1-ol

Chemical Property:

XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:151.099714038
Heavy Atom Count:11
Complexity:121

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (R)-2-Amino-2-phenylpropan-1-ol

There total 7 articles about (R)-2-Amino-2-phenylpropan-1-ol 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: 100.0%

: 1613415-54-5
(R)-4-methyl-4-phenyl-1,2,3-oxathiazolidine 2,2-dioxide

: 7533-39-3
(R)-2-amino-2-phenylpropan-1-ol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; for 5h; Inert atmosphere; Schlenk technique; Reflux;
DOI:10.1021/ol501464e

Reference yield:

: C₂₁H₂₂NOPS

: 7533-39-3
(R)-2-amino-2-phenylpropan-1-ol

Guidance literature:: C₂₁H₂₂NOPS; With hydrogenchloride; In ethanol; at 20 ℃;

With sodium hydroxide; In methanol; water; at 60 ℃;
DOI:10.1021/ol3035609

Reference yield:

: 945492-04-6
N-1-phenylethylidene-diphenylthiophosphinamide

: 7533-39-3
(R)-2-amino-2-phenylpropan-1-ol

Guidance literature:: Multi-step reaction with 5 steps

1.1: mesitylcopper(I); (+)-1,2-bis((2S,5S)-2,5-diphenylphospholanyl)ethane / toluene / 0.17 h / 20 °C / Inert atmosphere

1.2: 48 h / 40 °C / Inert atmosphere

2.1: lithium aluminium tetrahydride / tetrahydrofuran / 60 °C

3.1: ozone / dichloromethane / -78 °C

3.2: 20 °C

4.1: sodium tetrahydroborate / methanol / 20 °C

5.1: hydrogenchloride / ethanol / 20 °C

5.2: 60 °C

With hydrogenchloride; sodium tetrahydroborate; lithium aluminium tetrahydride; (+)-1,2-bis((2S,5S)-2,5-diphenylphospholanyl)ethane; mesitylcopper(I); ozone; In tetrahydrofuran; methanol; ethanol; dichloromethane; toluene;
DOI:10.1021/ol3035609