Methyl 1-acetyl-4-oxopiperidine-3-carboxylate

Base Information

Chemical Name:Methyl 1-acetyl-4-oxopiperidine-3-carboxylate
CAS No.:17038-83-4
Molecular Formula:C9H13NO4
Molecular Weight:199.207
Hs Code.:2933399090
DSSTox Substance ID:DTXSID30556489
Mol file:17038-83-4.mol

Synonyms:Methyl 1-acetyl-4-oxopiperidine-3-carboxylate;17038-83-4;1-Acetyl-4-oxo-3-piperidinecarboxylic acid methyl ester;SCHEMBL2447519;DTXSID30556489;SIAOHJSZJXTQGK-UHFFFAOYSA-N;MFCD22576169;AKOS022171668;SB41434;Methyl1-acetyl-4-oxopiperidine-3-carboxylate;methyl 1-acetyl-4-oxopiperidin-3-carboxylate;F11956

Suppliers and Price of Methyl 1-acetyl-4-oxopiperidine-3-carboxylate

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
Methyl1-acetyl-4-oxopiperidine-3-carboxylate 95+%
1g
$ 353.00

Chemenu
methyl1-acetyl-4-oxopiperidine-3-carboxylate 95%
1g
$ 333.00

Alichem
Methyl1-acetyl-4-oxopiperidine-3-carboxylate
1g
$ 400.00

Total 6 raw suppliers

Chemical Property of Methyl 1-acetyl-4-oxopiperidine-3-carboxylate

Chemical Property:

Boiling Point:287℃
Flash Point:128℃
PSA：63.68000
Density:1.223
LogP:-0.46520
XLogP3:-0.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:199.08445790
Heavy Atom Count:14
Complexity:274

Purity/Quality:

99% ^*data from raw suppliers

Methyl1-acetyl-4-oxopiperidine-3-carboxylate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=O)N1CCC(=O)C(C1)C(=O)OC

Technology Process of Methyl 1-acetyl-4-oxopiperidine-3-carboxylate

There total 2 articles about Methyl 1-acetyl-4-oxopiperidine-3-carboxylate 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: 59.3%