(S)-2-phenylpiperidine

Base Information

Chemical Name:(S)-2-phenylpiperidine
CAS No.:70665-05-3
Molecular Formula:C₁₁H₁₅N
Molecular Weight:161.247
Hs Code.:2933399990
DSSTox Substance ID:DTXSID00451194
Nikkaji Number:J688.278A
Mol file:70665-05-3.mol

Synonyms:(S)-2-phenylpiperidine;70665-05-3;(2S)-2-Phenylpiperidine;SCHEMBL940085;(S)-2-Phenylpiperidine, 95%;DTXSID00451194;MFCD06762615;AKOS025403846;CS-0029910

Suppliers and Price of (S)-2-phenylpiperidine

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)-2-Phenylpiperidine
10mg
$ 45.00

SynQuest Laboratories
(S)-2-Phenylpiperidine 97%
100 mg
$ 103.00

SynQuest Laboratories
(S)-2-Phenylpiperidine 97%
250 mg
$ 204.00

SynQuest Laboratories
(S)-2-Phenylpiperidine 97%
1 g
$ 509.00

Matrix Scientific
(S)-2-Phenylpiperidine >97%
1g
$ 594.00

Matrix Scientific
(S)-2-Phenylpiperidine >97%
500mg
$ 441.00

Chemenu
(S)-2-Phenylpiperidine 95%
1g
$ 514.00

Chemenu
(S)-2-Phenylpiperidine 95%
5g
$ 1543.00

Apolloscientific
(S)-2-Phenylpiperidine 97%
250mg
$ 185.00

Apolloscientific
(S)-2-Phenylpiperidine 97%
100mg
$ 93.00

Total 18 raw suppliers

Chemical Property of (S)-2-phenylpiperidine

Chemical Property:

Boiling Point:257.3±19.0 °C(Predicted)
PKA:9.74±0.10(Predicted)
PSA：12.03000
Density:0.967±0.06 g/cm3(Predicted)
LogP:2.83000
Storage Temp.:2-8°C
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:161.120449483
Heavy Atom Count:12
Complexity:127

Purity/Quality:

99%, ^*data from raw suppliers

(S)-2-Phenylpiperidine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCNC(C1)C2=CC=CC=C2
Isomeric SMILES:C1CCN[C@@H](C1)C2=CC=CC=C2
Uses Chiral building block developed using Liverpool ChiroChem-patented technology.

Technology Process of (S)-2-phenylpiperidine

There total 54 articles about (S)-2-phenylpiperidine 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%

: C₁₁H₁₃N*H⁽¹⁺⁾

: 3466-80-6,58613-54-0,70665-05-3,90192-86-2
(R)-(+)-6-phenylpiperidine

Guidance literature:: With bis(1,5-cyclooctadiene)diiridium(I) dichloride; (R,R)-f-spiroPhos; hydrogen; In tetrahydrofuran; at 30 ℃; for 10h; under 7600.51 Torr; enantioselective reaction; Autoclave;
DOI:10.1021/acs.orglett.7b01828

Reference yield: 97.0%

: 57050-07-4
2-phenyl-3,4,5,6-tetrahydropyridine

: 3466-80-6,58613-54-0,70665-05-3,90192-86-2
(R)-(+)-6-phenylpiperidine

Guidance literature:: With bis(1,5-cyclooctadiene)diiridium(I) dichloride; (R,R)-f-spiroPhos; hydrogen; In 1,4-dioxane; at 50 ℃; for 24h; under 38002.6 Torr; enantioselective reaction; Autoclave;
DOI:10.1039/c7ob00442g

Reference yield: 92.6%

: 205526-55-2
(2R)-1-[(1R)-2-hydroxy-1-phenylethyl]-2-phenylpiperidine

: 3466-80-6,58613-54-0,70665-05-3,90192-86-2
(R)-(+)-6-phenylpiperidine

Guidance literature:: With hydrogen; palladium on activated charcoal; In methanol; for 48h; under 760 Torr; Ambient temperature;
DOI:10.3987/com-97-s32