3-(Piperidin-4-yl)-4,5-dihydro-1H-benzo[d][1,3]diazepin-2(3H)-one

Base Information

Chemical Name:3-(Piperidin-4-yl)-4,5-dihydro-1H-benzo[d][1,3]diazepin-2(3H)-one
CAS No.:291509-61-0
Molecular Formula:C14H19N3O
Molecular Weight:245.324
Hs Code.:
European Community (EC) Number:608-323-4
DSSTox Substance ID:DTXSID90464091
Wikidata:Q82289281
Mol file:291509-61-0.mol

Synonyms:291509-61-0;3-(Piperidin-4-yl)-4,5-dihydro-1H-benzo[d][1,3]diazepin-2(3H)-one;1,3,4,5-tetrahydro-3-(4-piperidinyl)-2H-1,3-benzodiazepin-2-one;2H-1,3-Benzodiazepin-2-one, 1,3,4,5-tetrahydro-3-(4-piperidinyl)-;3-piperidin-4-yl-4,5-dihydro-1H-1,3-benzodiazepin-2-one;3-(piperidin-4-yl)-2,3,4,5-tetrahydro-1H-1,3-benzodiazepin-2-one;3-piperidin-4-yl-1,3,4,5-tetrahydro-2H-1,3-benzodiazepin-2-one;3-piperidin-4-yl-1,3,4,5-tetrahydro-1,3-benzdiazepin-2-one;SCHEMBL651023;DTXSID90464091;USOSUQZREODCRK-UHFFFAOYSA-N;3-(4-piperidinyl)-1,3,4,5-tetrahydro-1,3-benzodiazepin-2(2h)-one;AKOS027252765;AB89783;SS-5113;CS-0450643;A902685;3-piperidin-4-yl-1,3,4,5-tetrahydro-1,3-benzodiazepin-2-one;3-piperidin-4-yl-4, 5-dihydro-1H-1, 3-benzodiazepin-2-one;1.3.4,5-tetrahydro-3-(4-piperidinyl)-2H-1,3-benzodiazepin-2-one;3-Piperidin-4-yl-1,3,4,5-tetrahydro-benzo[d][1,3]diazepin-2-one;3-piperidin-4-yl-1,3,4,5-tetrahydrobenzo[d][1,3]diazepin-2-one;3-(4-piperidinyl)-2,3,4,5-tetrahydro-1,3-benzodiazepin-2(1H)-one;3-(Piperidin-4-yl)-1,3,4,5-tetrahydro-2H-benzo[d][1,3]diazepin-2-one;4,5-Dihydro-3-(piperidin-4-yl)-1H-benzo[d][1,3]diazepin-2(3H)-one

Suppliers and Price of 3-(Piperidin-4-yl)-4,5-dihydro-1H-benzo[d][1,3]diazepin-2(3H)-one

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

Matrix Scientific
3-(Piperidin-4-yl)-2,3,4,5-tetrahydro-1H-1,3-benzodiazepin-2-one
500mg
$ 1028.00

Matrix Scientific
3-(Piperidin-4-yl)-2,3,4,5-tetrahydro-1H-1,3-benzodiazepin-2-one
1g
$ 1390.00

Matrix Scientific
3-(Piperidin-4-yl)-2,3,4,5-tetrahydro-1H-1,3-benzodiazepin-2-one
5g
$ 4700.00

Labseeker
3-(4-piperidinyl)-1,3,4,5-tetrahydro-1,3-benzodiazepin-2(2H)-one 95
5g
$ 1717.00

Labseeker
3-(4-piperidinyl)-1,3,4,5-tetrahydro-1,3-benzodiazepin-2(2H)-one 95
1g
$ 1255.00

Crysdot
3-(Piperidin-4-yl)-4,5-dihydro-1H-benzo[d][1,3]diazepin-2(3H)-one 95+%
1g
$ 647.00

Chemenu
3-(Piperidin-4-yl)-4,5-dihydro-1H-benzo[d][1,3]diazepin-2(3H)-one 95%
1g
$ 611.00

Alichem
3-(Piperidin-4-yl)-4,5-dihydro-1h-benzo[d][1,3]diazepin-2(3h)-one
1g
$ 729.28

Acrotein
1,3,4,5-Tetrahydro-3-(4-piperidinyl)-2H-1,3-benzodiazepin-2-one 97%
0.5g
$ 522.50

Acrotein
1,3,4,5-Tetrahydro-3-(4-piperidinyl)-2H-1,3-benzodiazepin-2-one 97%
0.25g
$ 326.33

Total 3 raw suppliers

Chemical Property of 3-(Piperidin-4-yl)-4,5-dihydro-1H-benzo[d][1,3]diazepin-2(3H)-one

Chemical Property:

Vapor Pressure:5.92E-09mmHg at 25°C
Boiling Point:468.6oC at 760 mmHg
Flash Point:237.2oC
PSA：47.86000
Density:1.147g/cm3
LogP:1.54450
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:245.152812238
Heavy Atom Count:18
Complexity:301

Purity/Quality:

97% ^*data from raw suppliers

3-(Piperidin-4-yl)-2,3,4,5-tetrahydro-1H-1,3-benzodiazepin-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CNCCC1N2CCC3=CC=CC=C3NC2=O

Technology Process of 3-(Piperidin-4-yl)-4,5-dihydro-1H-benzo[d][1,3]diazepin-2(3H)-one

There total 7 articles about 3-(Piperidin-4-yl)-4,5-dihydro-1H-benzo[d][1,3]diazepin-2(3H)-one 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: 99.8%