(r)-3-Amino-3-(4-methoxyphenyl)propan-1-ol

Base Information

Chemical Name:(r)-3-Amino-3-(4-methoxyphenyl)propan-1-ol
CAS No.:1071436-31-1
Molecular Formula:C10H15NO2
Molecular Weight:181.231598
Hs Code.:
DSSTox Substance ID:DTXSID50426599
Wikidata:Q82239461
Mol file:1071436-31-1.mol

Synonyms:1071436-31-1;(r)-3-amino-3-(4-methoxyphenyl)propan-1-ol;(3r)-3-amino-3-(4-methoxyphenyl)propan-1-ol;(r)-beta-(4-methoxyphenyl)alaninol;(r)-3-(4-methoxyphenyl)-beta-alaninol;(R)-3-Amino-3-(4-methoxy-phenyl)-propan-1-ol;DTXSID50426599;(R)- -(4-Methoxyphenyl)alaninol;(R)-ss-(4-Methoxyphenyl)alaninol;WSB43631;MFCD07784114;(R)-3-(4-methoxyphenyl)-b-alaninol;AKOS016845680;AS-38049;CS-0172572;EN300-1163997

Suppliers and Price of (r)-3-Amino-3-(4-methoxyphenyl)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
(R)-3-Amino-3-(4-methoxyphenyl)propan-1-ol
100mg
$ 130.00

TRC
(R)-3-Amino-3-(4-methoxyphenyl)propan-1-ol
50mg
$ 90.00

Crysdot
(R)-3-Amino-3-(4-methoxyphenyl)propan-1-ol 97%
5g
$ 838.00

AstaTech
(R)-3-(4-METHOXYPHENYL)-BETA-ALANINOL 97%
5 / G
$ 846.00

AstaTech
(R)-3-(4-METHOXYPHENYL)-BETA-ALANINOL 97%
0.25 / G
$ 85.00

AstaTech
(R)-3-(4-METHOXYPHENYL)-BETA-ALANINOL 97%
1 / G
$ 259.00

American Custom Chemicals Corporation
(R)-3-AMINO-3-(4-METHOXY-PHENYL)-PROPAN-1-OL 95.00%
0.25G
$ 517.00

American Custom Chemicals Corporation
(R)-3-AMINO-3-(4-METHOXY-PHENYL)-PROPAN-1-OL 95.00%
1G
$ 920.48

Alichem
(R)-3-Amino-3-(4-methoxyphenyl)propan-1-ol
5g
$ 854.46

AK Scientific
(R)-3-(4-Methoxyphenyl)-beta-alaninol
1g
$ 424.00

Total 7 raw suppliers

Chemical Property of (r)-3-Amino-3-(4-methoxyphenyl)propan-1-ol

Chemical Property:

PSA：55.48000
LogP:1.77770
Storage Temp.:2-8°C
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:181.110278721
Heavy Atom Count:13
Complexity:133

Purity/Quality:

97% ^*data from raw suppliers

(R)-3-Amino-3-(4-methoxyphenyl)propan-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C(CCO)N
Isomeric SMILES:COC1=CC=C(C=C1)[C@@H](CCO)N

Technology Process of (r)-3-Amino-3-(4-methoxyphenyl)propan-1-ol

There total 5 articles about (r)-3-Amino-3-(4-methoxyphenyl)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: 85.0%

: 131690-56-7
(S)-β-amino-β-(4-methoxyphenyl)propionic acid

: 1071436-31-1,886061-27-4
(S)-3-amino-3-(4-methoxyphenyl)propan-1-ol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran;
DOI:10.1002/chem.200501261

Reference yield:

: 5678-45-5
3-amino-3-(4-methoxyphenyl)propionic acid

: 68208-24-2,1071436-31-1,886061-27-4
3-amino-3-(4-methoxyphenyl)-1-propanol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 ℃; for 5.5h; Inert atmosphere; Reflux;
DOI:10.1016/j.tet.2020.131064

Reference yield:

: 123-11-5
4-methoxy-benzaldehyde

: 68208-24-2,1071436-31-1,886061-27-4
3-amino-3-(4-methoxyphenyl)-1-propanol

Guidance literature:: Multi-step reaction with 2 steps

1: ammonium acetate / ethanol / 16 h / Inert atmosphere; Reflux

2: lithium aluminium tetrahydride / tetrahydrofuran / 5.5 h / 0 °C / Inert atmosphere; Reflux

With lithium aluminium tetrahydride; ammonium acetate; In tetrahydrofuran; ethanol;
DOI:10.1016/j.tet.2020.131064