(S)-piperidin-1-yl(pyrrolidin-2-yl)methanone

Base Information

Chemical Name:(S)-piperidin-1-yl(pyrrolidin-2-yl)methanone
CAS No.:65921-40-6
Molecular Formula:C10H18N2O
Molecular Weight:182.26300
Hs Code.:
DSSTox Substance ID:DTXSID10472113
Wikidata:Q82300897

Synonyms:1-L-prolylpiperidine;65921-40-6;(S)-piperidin-1-yl(pyrrolidin-2-yl)methanone;piperidin-1-yl-[(2S)-pyrrolidin-2-yl]methanone;(S)-1-prolylpiperidine;SCHEMBL3335449;DTXSID10472113;MFCD09725367;AKOS010391826;BS-36511;1-((2s)-pyrrolidine-2-carbonyl)piperidine;CS-0454633;(Piperidin-1-yl)[(2S)-pyrrolidin-2-yl]methanone;Piperidine,1-[(2S)-2-pyrrolidinylcarbonyl]-(9ci)

Suppliers and Price of (S)-piperidin-1-yl(pyrrolidin-2-yl)methanone

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
1-L-prolylpiperidine
500mg
$ 130.00

ChemBridge Corporation
1-L-prolylpiperidine 95%
5 g
$ 205.00

American Custom Chemicals Corporation
1-L-PROLYLPIPERIDINE 95.00%
1G
$ 268.80

Total 4 raw suppliers

Chemical Property of (S)-piperidin-1-yl(pyrrolidin-2-yl)methanone

Chemical Property:

PSA：32.34000
LogP:1.01760
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:182.141913202
Heavy Atom Count:13
Complexity:187

Purity/Quality:

99% ^*data from raw suppliers

1-L-prolylpiperidine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(CC1)C(=O)C2CCCN2
Isomeric SMILES:C1CCN(CC1)C(=O)[C@@H]2CCCN2

Technology Process of (S)-piperidin-1-yl(pyrrolidin-2-yl)methanone

There total 9 articles about (S)-piperidin-1-yl(pyrrolidin-2-yl)methanone 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: 95.0%