(S)-3-Amino-1-phenyl-propan-1-OL

Base Information

Chemical Name:(S)-3-Amino-1-phenyl-propan-1-OL
CAS No.:130194-42-2
Molecular Formula:C9H13 N O
Molecular Weight:151.208
Hs Code.:2922199090
European Community (EC) Number:899-853-7
Nikkaji Number:J1.719.305H
Mol file:130194-42-2.mol

Synonyms:(S)-3-AMINO-1-PHENYL-PROPAN-1-OL;130194-42-2;(1S)-3-amino-1-phenylpropan-1-ol;(S)-3-Amino-1-phenylpropan-1-ol;(S)-3-amino-1-phenylpropanol;SCHEMBL3179795;PHIYHIOQVWTXII-VIFPVBQESA-N;(S)-3-phenyl-3-hydroxypropylamine;MFCD01862114;(1S)-3-amino-1-phenyl-1-propanol;AKOS017344503;F75630;EN300-1865387;Benzenemethanol, alpha-(2-aminoethyl)-, (alphaS)-

Suppliers and Price of (S)-3-Amino-1-phenyl-propan-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

TRC
(S)-3-Amino-1-phenyl-propan-1-ol
10mg
$ 45.00

J&W Pharmlab
(S)-3-Amino-1-phenyl-propan-1-ol 96%
5g
$ 2390.00

American Custom Chemicals Corporation
(S)-3-AMINO-1-PHENYL-PROPAN-1-OL 95.00%
1G
$ 496.65

AK Scientific
(S)-3-Amino-1-phenyl-propan-1-ol
2.5g
$ 2119.00

Total 8 raw suppliers

Chemical Property of (S)-3-Amino-1-phenyl-propan-1-OL

Chemical Property:

PSA：46.25000
LogP:1.76910
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:151.099714038
Heavy Atom Count:11
Complexity:99.7

Purity/Quality:

97% ^*data from raw suppliers

(S)-3-Amino-1-phenyl-propan-1-ol ^*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(CCN)O
Isomeric SMILES:C1=CC=C(C=C1)[C@H](CCN)O

Technology Process of (S)-3-Amino-1-phenyl-propan-1-OL

There total 17 articles about (S)-3-Amino-1-phenyl-propan-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: 98.0%

: 132203-26-0
(S)-3-hydroxy-3-phenylpropanenitrile

: 130194-42-2
(1S)-3-amino-1-phenyl-1-propanol

Guidance literature:: With dimethylsulfide borane complex; In tetrahydrofuran; for 2h; Heating;
DOI:10.1002/1615-4169(200210)344:9<947::AID-ADSC947>3.0.CO;2-Z

Reference yield: 92.0%

: 357434-40-3
(S)-3-azido-1-phenyl-1-propanol

: 130194-42-2
(1S)-3-amino-1-phenyl-1-propanol

Guidance literature:: With palladium (Pd) nanoparticles; In aq. phosphate buffer; at 30 ℃; for 4h; pH=9;
DOI:10.1016/j.molcatb.2016.10.016

Reference yield:

: 73627-97-1,121617-17-2,132203-26-0,17190-29-3
3-hydroxy-3-phenylpropanenitrile

: 138750-31-9
(1R)-3-amino-1-phenyl-1-propanol

: 130194-42-2
(1S)-3-amino-1-phenyl-1-propanol

Guidance literature:: With ammonia; hydrogen; nickel; In ethanol; at 90 ℃; Yield given. Yields of byproduct given; p(NH₃) = 30 psi and p(H₂) = 170 psi;
DOI:10.1016/S0040-4039(00)76212-5