1-(Pyrrolidinocarbonylmethyl)piperazine

Base Information

Chemical Name:1-(Pyrrolidinocarbonylmethyl)piperazine
CAS No.:39890-45-4
Molecular Formula:C10H19N3O
Molecular Weight:197.28
Hs Code.:29339900
European Community (EC) Number:254-677-4
NSC Number:330748
UNII:P967U9WX3A
DSSTox Substance ID:DTXSID70192926
Nikkaji Number:J236.363A
Wikidata:Q72505228
ChEMBL ID:CHEMBL442202
Mol file:39890-45-4.mol

Synonyms:1-(Pyrrolidinocarbonylmethyl)piperazine;39890-45-4;1-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine;1-((Pyrrolidine-1-carbonyl)methyl)piperazine;2-(piperazin-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one;2-(piperazin-1-yl)-1-(pyrrolidin-1-yl)ethanone;2-piperazin-1-yl-1-pyrrolidin-1-ylethanone;2-Piperazin-1-yl-1-pyrrolidin-1-yl-ethanone;MFCD00005968;1-(Pyrrolidinecarbonylmethyl)piperazine;EINECS 254-677-4;NSC-330748;Pyrrolidine, 1-(1-piperazinylacetyl)-;Pyrrolidine, 1-[1-piperazinylacetyl]-;NSC330748;Ethanone, 2-(1-piperazinyl)-1-(1-pyrrolidinyl)-;Piperazino-1-acetylpyrrolidine;SCHEMBL209616;CHEMBL442202;P967U9WX3A;piperazine acetic acid pyrrolidid;DTXSID70192926;pyrrolidinocarbonylmethylpiperazine;pyrrolidinocarbonylmethyl-piperazine;(piperazin-1-yl)acetyl pyrrolidine;1-(1-Piperazinylacetyl)pyrrolidine;1-pyrrolidinocarbonylmethylpiperazine;N-Pyrrolidinocarbonylmethylpiperazine;1-(1-piperazinylacetyl) pyrrolidine;STK500372;1-Pyrrolidinocarbonylmethyl piperazine;AKOS000264373;piperazin-1-yl-acetic acid pyrrolidide;DS-1490;NSC 330748;PS-5832;(N-pyrrolidinocarbonyl-methyl)piperazine;1-(pyrrolidinocarbonylmethyl)-piperazine;N-[2-(1-Piperazinyl)acetyl]pyrrolidine;AC-24564;1-(1-Pyrrolidinylcarbonylmethyl)piperazine;1-[2-(Piperazin)-1-yl)acetyl]pyrrolidine;1-[2-(piperazin-1-yl)-acetyl]-pyrrolidine;CS-0200017;FT-0605874;1-(2-oxo -2-pyrrolidin-1-ylethyl)piperazine;EN300-12564;1-(2-(Pyrrolidin-1-yl)-2-oxoethyl)piperazine;2-(1-Piperazinyl)-1-(1-pyrrolidinyl)ethanone;1-[2-Oxo-2-(1-pyrrolidinyl)ethyl]piperazine #;A824782;Z85922620;1-((pyrrolidine-1-carbonyl)methyl)piperazine AldrichCPR;1-((pyrrolidine-1-carbonyl)methyl)piperazine, AldrichCPR

Suppliers and Price of 1-(Pyrrolidinocarbonylmethyl)piperazine

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-(Pyrrolidinocarbonylmethyl)piperazine
250mg
$ 75.00

SynQuest Laboratories
N-{2-(1-Piperazino)acetyl]pyrrolidine 96.0%
50 g
$ 704.00

SynQuest Laboratories
N-{2-(1-Piperazino)acetyl]pyrrolidine 96.0%
10 g
$ 192.00

Matrix Scientific
1-(2-Oxo-2-pyrrolidin-1-ylethyl)piperazine
25g
$ 745.00

Matrix Scientific
1-(2-Oxo-2-pyrrolidin-1-ylethyl)piperazine
5g
$ 198.00

Frontier Specialty Chemicals
1-((Pyrrolidine-1-carbonyl)methyl)piperazine 97%
5g
$ 110.00

Frontier Specialty Chemicals
1-((Pyrrolidine-1-carbonyl)methyl)piperazine 97%
1g
$ 33.00

Crysdot
1-(Pyrrolidinocarbonylmethyl)piperazine 95+%
1g
$ 35.00

CHESS?
1-[2-(Piperazin-1-yl)-acetyl]-pyrrolidine >97
10 g
$ 9040.00

CHESS?
1-[2-(Piperazin-1-yl)-acetyl]-pyrrolidine >97
2 g
$ 2410.00

Total 53 raw suppliers

Chemical Property of 1-(Pyrrolidinocarbonylmethyl)piperazine

Chemical Property:

Appearance/Colour:yellow
Vapor Pressure:0.003mmHg at 25°C
Melting Point:75 °C
Refractive Index:1.533
Boiling Point:356.16 °C at 760 mmHg
PKA:9.02±0.10(Predicted)
Flash Point:169.2 °C
PSA：35.58000
Density:1.092 g/cm³
LogP:-0.28140
Storage Temp.:2-8°C(protect from light)
XLogP3:-0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:197.152812238
Heavy Atom Count:14
Complexity:196

Purity/Quality:

99%, ^*data from raw suppliers

1-(Pyrrolidinocarbonylmethyl)piperazine ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi,Xn
Statements: 36/37/38-36-22-20/21/22
Safety Statements: 26-36-24/25-22

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(C1)C(=O)CN2CCNCC2

Technology Process of 1-(Pyrrolidinocarbonylmethyl)piperazine

There total 1 articles about 1-(Pyrrolidinocarbonylmethyl)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:

: 39890-45-4
1-[(pyrrolidine-1-carbonyl)methyl]piperazine

Guidance literature:

Reference yield: 98.0%

: 666852-79-5
2-[2-(7-azabicyclo[2.2.1]hept-7-yl)-1,1-dimethyl-2-oxoethyl]-4-(2-chloroethyl)-5-(3,5-dimethylphenyl)-6H-thieno[2,3-b]pyrrole

: 39890-45-4
1-[(pyrrolidine-1-carbonyl)methyl]piperazine

: 2-[2-(7-azabicyclo[2.2.1]hept-7-yl)-1,1-dimethyl-2-oxoethyl]-5-(3,5-dimethylphenyl)-4-{2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethyl}-6H-thieno[2,3-b]pyrrole

Guidance literature:: In N,N-dimethyl-formamide; at 110 ℃; for 3h;
DOI:10.1016/j.tet.2009.05.007

Reference yield: 93.0%

: 6873-55-8
p-tolylsulfinyl amide

: 39890-45-4
1-[(pyrrolidine-1-carbonyl)methyl]piperazine

: C₁₇H₂₅N₃O₂S

Guidance literature:: With europium(III) trifluoromethanesulfonate; In acetonitrile; at 50 ℃; for 24h; Inert atmosphere; Schlenk technique;
DOI:10.1021/acs.orglett.1c01106