CAS No. 132269-98-8

1-ACETYLPIPERAZINE-2,3-DIONE

1-ACETYLPIPERAZINE-2,3-DIONE

Identification

Catalog number1048730
Chemical name1-ACETYLPIPERAZINE-2,3-DIONE
CAS RN 132269-98-8
Molecular formulaC6H8N2O3

Structure

132269-98-8 structure

About 1-ACETYLPIPERAZINE-2,3-DIONE

1-ACETYLPIPERAZINE-2,3-DIONE is a chemical compound registered under CAS number 132269-98-8, with the molecular formula C6H8N2O3 and a molecular weight of about 156.14 g/mol. It is also known as 2,3-Piperazinedione, 1-acetyl- (9CI). ChemEster supplies 1-ACETYLPIPERAZINE-2,3-DIONE for laboratory research and bulk production; product code 1048730. Send an inquiry for purity, packaging, price and lead time.

CAS Number
132269-98-8
Molecular Formula
C6H8N2O3
Molecular Weight
156.14 g/mol

Synonyms

  • 2,3-Piperazinedione, 1-acetyl- (9CI)
Related Keywords
dione
acetylpiperazine
  • cyclic 1,N(2)-propanodeoxyguanosine
  • 2-[(3R)-3-methyl-2,6-dioxopiperidin-3-yl]-1H-isoindole-1,3(2H)-dione
  • dansyl-alanyl-alanyl-phenylalanyl-phenylalanine-3-(4-(N-methyl)pyridyl)-1-propionate
  • 4-Hexenoic acid, 4-nitro-, methyl ester
  • Antibiotic BC 1652(9CI)
  • 4-Piperidinone,1-[(4-methyl-1-piperazinyl)carbonyl]-
    807326-49-4
  • Pyridinium, 1,1'-[1,4-phenylenebis(methylene)]bis[4-(1-piperidinyl)-
  • pyridinium, 4-[[(6R,7R)-2-carboxy-3-[[[5-[(carboxymethyl)thio]-1,3,4-thiadiazol-2-yl]thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]amino]-1-(phenylmethyl)-, inner salt, sodium salt (1:1)
  • 1-BROMO-4-(2-IODOETHYL)BENZENE
  • Phosphoric acid, mono-C10-16-alkyl bis(2-hydroxyethyl) esters
  • 1,3,5-Dioxaphosphorinane, 5-chloro-2,4,6-tris(1-methylethyl)-, 5-oxide
  • 1081-78-3
  • Benzothiazolium,3-ethyl-2-[[4-[[3-ethyl-5-[(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]-4-oxo-2-thiazolidinylidene]methyl]-7-(1-pyrrolidinyl)-2H-1-benzopyran-2-ylidene]methyl]-, perchlorate
  • L-Tryptophan, N-acetyl-, 1-methylethyl ester
  • Florical
  • Methanesulfonic acid, trifluoro-, 5-heptynyl ester
  • 1-(2H-1,4-benzothiazin-3-yl)-3-(4-methoxyphenyl)urea
  • Benzenamine,2,4,6-trimethyl-3-phenoxy-
    807262-85-7
  • 2,4,5-Pyrimidinetriamine, N2,6-dimethyl-
  • 1,3,5-Trioxane, 2,4,6-tris(1-methylpropyl)-
  • Benzamide, 4-(methylamino)-N-(1-phenylethyl)-
  • 2(3H)-Furanone,5-[(1R)-1-(acetyloxy)-3,3-dimethylbutyl]dihydro-4-methyl-, (4R,5S)-
  • 1,2-Benzenediol,4-[(1R,2S)-2-(ethylamino)-1-hydroxypropyl]-
  • Inzolen
    8072-91-1
  • 3-O-methylhexopyranosyl-(1->3)hexopyranosyl-(1->4)-2-O-[16,18-dioxo-18,20-epoxylanosta-9(11),25-dien-3-yl]pentopyranosyl 3-O-methylhexopyranosyl-(1->3)pentopyranosyl-(1->4)-6-deoxyhexopyranoside
  • Ethanimidamide,2-(2,5-dimethylphenoxy)-N,N-dimethyl-
  • Benzonitrile, 4-[4-(5-hexenyl)cyclohexyl]-, trans-
  • 1H-benz[e]indene-6-propanoic acid, 2,3,3a,4,5,5a,6,7,8,9b-decahydro-3a,6,9b-trimethyl-7-(1-methylethenyl)-3-[1-methyl-2-[(2R,4R)-tetrahydro-4-methyl-5-oxo-2-furanyl]ethyl]-, methyl ester, (3R,3aR,5aS,6S,7S,9bR)-
  • [4-t-Butylphenyl]-N-(4-imidazol-1-yl phenyl)sulfonamide, Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-[4-(1H-imidazol-1-yl)phenyl]-
  • 1,4,2-Benzodithiazine, 3-chloro-, 1,1-dioxide
    112397-27-0
  • 1H-Pyrazole-1-carbodithioicacid, 5-(2-furanyl)-4,5-dihydro-3-methyl-
  • N-METHYL-N-[3-(3-METHYL[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-6-YL)PHENYL]ACETAMIDE
  • 1,3-DIOXANE-4-ACETIC ACID 6-(CYANOMETHYL)-2,2-DIMETHYL-,(4R,6R)-
  • 5-Hexen-3-ol, 6-(phenylseleno)-
  • Cyclohexanecarbonitrile,1-hydroxy-2-(1-methylethyl)-, (1R,2S)-rel-
  • Butanedioic acid, sulfo-, 1,4-bis(4-methylphenyl) ester, sodium salt
    112405-01-3