(2S)-2-Phenyl-2-[(2S)-piperidin-2-yl]acetamide

Base Information

Chemical Name:(2S)-2-Phenyl-2-[(2S)-piperidin-2-yl]acetamide
CAS No.:160707-38-0
Molecular Formula:C₁₃H₁₈N₂O
Molecular Weight:218.299
Hs Code.:
UNII:83KHN1R1TL

Synonyms:(2S)-2-Phenyl-2-[(2S)-piperidin-2-yl]acetamide;160707-38-0;UNII-83KHN1R1TL;83KHN1R1TL;alpha-Phenyl-2-piperidineacetamide, threo-(-)-;L-threo-alpha-Phenyl-2-piperidineacetamide;(D,L)-threo-?-Phenyl-2-piperidineacetamide;(alphaS,2S)-alpha-Phenyl-2-piperidineacetamide;2-Piperidineacetamide, alpha-phenyl-, (alphaS,2S)-;(.ALPHA.S,2S)-.ALPHA.-PHENYL-2-PIPERIDINEACETAMIDE;.ALPHA.-PHENYL-2-PIPERIDINEACETAMIDE, THREO-(-)-;2-PIPERIDINEACETAMIDE, .ALPHA.-PHENYL-, (.ALPHA.S,2S)-

Suppliers and Price of (2S)-2-Phenyl-2-[(2S)-piperidin-2-yl]acetamide

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 2 raw suppliers

Chemical Property of (2S)-2-Phenyl-2-[(2S)-piperidin-2-yl]acetamide

Chemical Property:

XLogP3:-0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:218.141913202
Heavy Atom Count:16
Complexity:236

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CCNC(C1)C(C2=CC=CC=C2)C(=O)N
Isomeric SMILES:C1CCN[C@@H](C1)[C@H](C2=CC=CC=C2)C(=O)N

Technology Process of (2S)-2-Phenyl-2-[(2S)-piperidin-2-yl]acetamide

There total 1 articles about (2S)-2-Phenyl-2-[(2S)-piperidin-2-yl]acetamide 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:

: C₁₃H₁₈N₂O*C₁₈H₁₄O₈

: 160707-38-0
l-threo-α-phenyl-α-piperidyl-(2)-acetamide

Guidance literature:: C₁₃H₁₈N₂O*C₁₈H₁₄O₈; With hydrogenchloride; In water; at 20 ℃; for 4h;

With sodium hydroxide; In water; at 10 ℃; pH=12;

Reference yield:

: 160707-38-0
l-threo-α-phenyl-α-piperidyl-(2)-acetamide

: 160707-37-9
d-threo-2-phenyl-2-(piperidine-2-yl)acetamide

: d,l-erythro-α-phenyl-α-piperidyl-(2)-acetamide

Guidance literature:: With acetic acid; In toluene; at 25 - 97 ℃; for 65h;

Reference yield:

: 67-56-1
methanol

: 160707-38-0
l-threo-α-phenyl-α-piperidyl-(2)-acetamide

: 29419-95-2
methyl (S,S)-1-phenyl-2-[N-(1')-piperidin-2'-yl]ethanoate hydrochloride

Guidance literature:: methanol; l-threo-α-phenyl-α-piperidyl-(2)-acetamide; With sulfuric acid; for 48h; Heating / reflux;

With sodium hydroxide; In diethyl ether; water; pH=12;

With hydrogenchloride; In diethyl ether;