(2S,3S)-1-benzyl-2-phenylpiperidin-3-ol

Base Information

Chemical Name:(2S,3S)-1-benzyl-2-phenylpiperidin-3-ol
CAS No.:250589-64-1
Molecular Formula:C₁₈H₂₁NO
Molecular Weight:267.371
Hs Code.:
DSSTox Substance ID:DTXSID90457701
Nikkaji Number:J1.168.193J
Wikidata:Q82280650
Mol file:250589-64-1.mol

Synonyms:250589-64-1;(2S,3S)-1-benzyl-2-phenylpiperidin-3-ol;(2S,3S)-1-N-Benzyl-3-hydroxy-2-phenylpiperidine;DTXSID90457701;2beta-Phenyl-1-benzylpiperidine-3beta-ol;(2s,3s)-1-benzyl-2-phenyl-piperidin-3-ol

Suppliers and Price of (2S,3S)-1-benzyl-2-phenylpiperidin-3-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

Crysdot
(2S,3S)-1-Benzyl-2-phenylpiperidin-3-ol 97%
1g
$ 1072.00

Chemenu
(2S,3S)-1-Benzyl-2-phenylpiperidin-3-ol 97%
1g
$ 1010.00

American Custom Chemicals Corporation
(2S,3S)-1-BENZYL-2-PHENYL-PIPERIDIN-3-OL 95.00%
1G
$ 1725.15

American Custom Chemicals Corporation
(2S,3S)-1-BENZYL-2-PHENYL-PIPERIDIN-3-OL 95.00%
250MG
$ 857.42

Total 7 raw suppliers

Chemical Property of (2S,3S)-1-benzyl-2-phenylpiperidin-3-ol

Chemical Property:

Vapor Pressure:3.95E-07mmHg at 25°C
Refractive Index:1.606
Boiling Point:400.4°C at 760 mmHg
Flash Point:103.1°C
PSA：23.47000
Density:1.128g/cm³
LogP:3.32250
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:267.162314293
Heavy Atom Count:20
Complexity:281

Purity/Quality:

97% ^*data from raw suppliers

(2S,3S)-1-Benzyl-2-phenylpiperidin-3-ol 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(C(N(C1)CC2=CC=CC=C2)C3=CC=CC=C3)O
Isomeric SMILES:C1C[C@@H]([C@@H](N(C1)CC2=CC=CC=C2)C3=CC=CC=C3)O

Technology Process of (2S,3S)-1-benzyl-2-phenylpiperidin-3-ol

There total 50 articles about (2S,3S)-1-benzyl-2-phenylpiperidin-3-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%

: 220058-21-9
(R)-1-[(2S)-1-benzylpyrrolidin-2-yl](phenyl)methanol

: 220058-24-2,250589-64-1
(2S,3R)-1-benzyl-3-hydroxy-2-phenylpiperidine

Guidance literature:: (R)-1-[(2S)-1-benzylpyrrolidin-2-yl](phenyl)methanol; With triethylamine; trifluoroacetic anhydride; In tetrahydrofuran; at 100 ℃; for 3h; Inert atmosphere; Microwave irradiation;

With sodium hydroxide; In tetrahydrofuran; water; at 20 ℃; for 0.5h; optical yield given as %de; diastereoselective reaction;
DOI:10.1055/s-0029-1217568

Reference yield: 100.0%

: 110529-27-6
(S)-1-[(2S)-1-benzylpyrrolidin-2-yl](phenyl)methanol

: 1189765-49-8,250589-64-1
C₁₈H₂₁NO

Guidance literature:: (S)-1-[(2S)-1-benzylpyrrolidin-2-yl](phenyl)methanol; With triethylamine; trifluoroacetic anhydride; In tetrahydrofuran; at 100 ℃; for 3h; Inert atmosphere; Microwave irradiation;

With sodium hydroxide; In tetrahydrofuran; water; at 20 ℃; for 0.5h; optical yield given as %de; diastereoselective reaction;
DOI:10.1055/s-0029-1217568