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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)-

(4-OXO-6-PIPERAZIN-1-YL-4H-QUINAZOLIN-3-YL)-ACETIC ACID

OC(=O)Cn1cnc2c(c1=O)cc(cc2)N1CCNCC1 Request for Quotation
Chemical Name: (4-OXO-6-PIPERAZIN-1-YL-4H-QUINAZOLIN-3-YL)-ACETIC ACID
CAS Number: 889958-08-1
Product Number: AG0046AI(AGN-PC-035VXW)
Synonyms:
MDL No:
Molecular Formula: C14H16N4O3
Molecular Weight: 288.3018

Identification/Properties

Properties
BP:
599.2°C at 760 mmHg
Storage:
Keep in dry area;Room Temperature;

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


The 2-(4-Oxo-6-(piperazin-1-yl)quinazolin-3(4H)-yl)acetic acid is a versatile compound commonly used in chemical synthesis as a key building block for the creation of various pharmaceuticals and organic molecules. Its unique structure allows for manipulation and modification to produce different derivatives with specific properties and functionalities. In organic synthesis, this compound serves as a valuable intermediate in the production of potential drug candidates, research chemicals, and biochemical probes. Its incorporation in synthetic routes enables chemists to access a wide range of structurally diverse compounds with potential applications in medicinal chemistry, pharmacology, and materials science.