1-(3-AMinoazetidin-1-yl)ethanone

Base Information

Chemical Name:1-(3-AMinoazetidin-1-yl)ethanone
CAS No.:1137870-15-5
Molecular Formula:C5H10N2O
Molecular Weight:114.1457
Hs Code.:2933990090
Mol file:1137870-15-5.mol

Synonyms:1-(3-AMinoazetidin-1-yl)ethanone;1-Acetyl-3-aMinoazetidine hydrochloride;1-(3-AMINOAZETIDIN-1-YL)ETHAN-1-ONE hcl;1-(3-Aminoazetidin-1-yl)ethanone hydrochloride;1-(3-aminoazetidin-1-yl)ethan-1-one hydrochloride;1-(3-Amino-1-azetidinyl)-ethanone HCl

Suppliers and Price of 1-(3-AMinoazetidin-1-yl)ethanone

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-(3-Aminoazetidin-1-yl)ethanone
500mg
$ 310.00

Synthonix
1-Acetyl-3-aminoazetidinehydrochloride 97.0%
1g
$ 250.00

Matrix Scientific
1-Acetyl-3-aminoazetidine hydrochloride
1g
$ 284.00

Matrix Scientific
1-Acetyl-3-aminoazetidine hydrochloride
5g
$ 781.00

Crysdot
1-(3-Aminoazetidin-1-yl)ethanone 95+%
250mg
$ 90.00

Crysdot
1-(3-Aminoazetidin-1-yl)ethanone 95+%
5g
$ 675.00

Crysdot
1-(3-Aminoazetidin-1-yl)ethanone 95+%
1g
$ 225.00

Chemenu
1-(3-aminoazetidin-1-yl)ethan-1-one 95%
1g
$ 211.00

Chemenu
1-(3-aminoazetidin-1-yl)ethan-1-one 95%
5g
$ 632.00

Alichem
1-(3-Aminoazetidin-1-yl)ethanone
5g
$ 661.50

Total 12 raw suppliers

Chemical Property of 1-(3-AMinoazetidin-1-yl)ethanone

Chemical Property:

Boiling Point:241.0±33.0 °C(Predicted)
PKA:6.33±0.20(Predicted)
PSA：46.33000
Density:1.131±0.06 g/cm3(Predicted)
LogP:-0.18600
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C

Purity/Quality:

97% ^*data from raw suppliers

1-(3-Aminoazetidin-1-yl)ethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1-(3-AMinoazetidin-1-yl)ethanone

There total 1 articles about 1-(3-AMinoazetidin-1-yl)ethanone 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:

: 1449278-63-0
tert-butyl N-(1-acetylazetidin-3-yl)carbamate

: 1137870-15-5
1‐(3‐aminoazetidin‐1‐yl)ethan‐1‐one

Guidance literature:: With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 1h;

Reference yield: 46.3%

: 1137870-15-5
1‐(3‐aminoazetidin‐1‐yl)ethan‐1‐one

: 1885-14-9
phenyl chloroformate

: phenyl (1-acetylazetidin-3-yl)carbamate

Guidance literature:: With triethylamine; at 0 - 20 ℃; for 3h;

Reference yield:

: 1410737-09-5
(4'S,5'R)-6''-chloro-4'-(3-chloro-2-fluorophenyl)-N-(trans-4-hydroxycyclohexyl)-2''-oxo-1'',2''-dihydrodispiro[cyclohexane-1,2'-pyrrolidine-3',3''-indole]-5''-carboxylic acid

: 1137870-15-5
1‐(3‐aminoazetidin‐1‐yl)ethan‐1‐one

: 1410738-63-4
(3'R,4'S,5'R)-N-(1-acetylazetidin-3-yl)-6''-chloro-4'-(3-chloro-2-fluorophenyl)-2''-oxodispiro[cyclohexane-1,2'-pyrrolidine-3',3''-indoline]-5'-carboxamide

Guidance literature:: (4'S,5'R)-6''-chloro-4'-(3-chloro-2-fluorophenyl)-N-(trans-4-hydroxycyclohexyl)-2''-oxo-1'',2''-dihydrodispiro[cyclohexane-1,2'-pyrrolidine-3',3''-indole]-5''-carboxylic acid; With N-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate; In dichloromethane; for 0.166667h;

1‐(3‐aminoazetidin‐1‐yl)ethan‐1‐one; In dichloromethane; for 12h;
DOI:10.1021/acs.jmedchem.6b01665