1-(3-Piperidinopropionyl)-4-(2-hydroxy-3-isopropylaminopropyl)piperazine

Base Information

Chemical Name:1-(3-Piperidinopropionyl)-4-(2-hydroxy-3-isopropylaminopropyl)piperazine
CAS No.:110200-28-7
Molecular Formula:C₁₈H₃₆N₄O₂
Molecular Weight:340.509
Hs Code.:
DSSTox Substance ID:DTXSID30911534
Mol file:110200-28-7.mol

Synonyms:1-(3-Piperidinopropionyl)-4-(2-hydroxy-3-isopropylaminopropyl)piperazine;1-Piperazineethanol, alpha-(((1-methylethyl)amino)methyl)-4-(1-oxo-3-(1-piperidinyl)propyl)-;alpha-(((1-Methylethyl)amino)methyl)-4-(1-oxo-3-(1-piperidinyl)propyl)-1-piperazineethanol;110200-28-7;DTXSID30911534;C18H36N4O2;C18-H36-N4-O2;LS-112460;1-(4-{2-Hydroxy-3-[(propan-2-yl)amino]propyl}piperazin-1-yl)-3-(piperidin-1-yl)propan-1-one

Suppliers and Price of 1-(3-Piperidinopropionyl)-4-(2-hydroxy-3-isopropylaminopropyl)piperazine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 1-(3-Piperidinopropionyl)-4-(2-hydroxy-3-isopropylaminopropyl)piperazine

Chemical Property:

Vapor Pressure:1.03E-12mmHg at 25°C
Boiling Point:514°Cat760mmHg
Flash Point:264.6°C
Density:1.062g/cm³
XLogP3:0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:340.28382640
Heavy Atom Count:24
Complexity:364

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)NCC(CN1CCN(CC1)C(=O)CCN2CCCCC2)O

Technology Process of 1-(3-Piperidinopropionyl)-4-(2-hydroxy-3-isopropylaminopropyl)piperazine

There total 4 articles about 1-(3-Piperidinopropionyl)-4-(2-hydroxy-3-isopropylaminopropyl)piperazine 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:

: 75-31-0
isopropylamine

: 110187-53-6
1-[4-(3-chloro-2-hydroxy-propyl)-piperazin-1-yl]-3-piperidin-1-yl-propan-1-one

: 110200-28-7
1-[4-(2-hydroxy-3-isopropylamino-propyl)-piperazin-1-yl]-3-piperidin-1-yl-propan-1-one

Guidance literature:: In chloroform; at 60 ℃; for 6h;
DOI:10.1211/0022357021778538

Reference yield:

: 110-89-4
piperidine

: 110200-28-7
1-[4-(2-hydroxy-3-isopropylamino-propyl)-piperazin-1-yl]-3-piperidin-1-yl-propan-1-one

Guidance literature:: Multi-step reaction with 3 steps

1: ethanol / 2 h / 70 °C

2: CHCl₃ / 6 h / 60 °C

In ethanol; chloroform;
DOI:10.1211/0022357021778538

Reference yield:

: 110989-31-6
1-(3-chloropropionyl)piperazine

: 110200-28-7
1-[4-(2-hydroxy-3-isopropylamino-propyl)-piperazin-1-yl]-3-piperidin-1-yl-propan-1-one

Guidance literature:: Multi-step reaction with 3 steps

1: ethanol / 2 h / 70 °C

2: CHCl₃ / 6 h / 60 °C

In ethanol; chloroform;
DOI:10.1211/0022357021778538