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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Morpholine, 4-(1-piperazinylcarbonyl)-

O=C(N1CCOCC1)N1CCNCC1 Request for Quotation
Chemical Name: Morpholine, 4-(1-piperazinylcarbonyl)-
CAS Number: 98834-08-3
Product Number: AG00IK6B(AGN-PC-0JV4L1)
Synonyms:
MDL No:
Molecular Formula: C9H17N3O2
Molecular Weight: 199.25018

Identification/Properties

Computed Properties
Molecular Weight:
199.254g/mol
XLogP3:
-1.3
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
0
Exact Mass:
199.132g/mol
Monoisotopic Mass:
199.132g/mol
Topological Polar Surface Area:
44.8A^2
Heavy Atom Count:
14
Formal Charge:
0
Complexity:
198
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


The compound (Morpholin-4-yl)(piperazin-1-yl)methanone, also known as $name$, is a versatile building block utilized in chemical synthesis for its unique reactivity and functionality. Acting as a bridging moiety, this compound plays a crucial role in the development of novel pharmaceuticals, agrochemicals, and materials. Its structural features enable precise control over molecular structures and properties, making it a valuable tool for synthetic chemists. Specifically, $name$ is employed in the synthesis of complex heterocyclic compounds, chiral ligands, and bioactive molecules through various synthetic strategies such as amide coupling, Grignard reactions, and reductive aminations. The presence of both a morpholine and piperazine ring in $name$ offers opportunities for diverse molecular modifications and enables the creation of libraries of structurally diverse compounds for drug discovery and material science applications.