Products 57998-68-2

CAS 57998-68-2 appears in our catalog under these names: Diaziquone/ 98.37% (existing batch purity), Diaziquone, Diethyl (2,5-di(aziridin-1-yl)-3,6-dioxocyclohexa-1,4-diene-1,4-diyl)dicarbamate, Diaziquone, 98.46%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 200mg.

Diaziquone/ 98.37% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 1382.29
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Diaziquone
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 1032.33
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Diethyl (2,5-di(aziridin-1-yl)-3,6-dioxocyclohexa-1,4-diene-1,4-diyl)dicarbamate
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 870.80
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Diaziquone, 98.46%
MedChemExpress
  • size: 25 mg, 1 mg, 50 mg, 10 mg
  • Variants: 5
from 983.78
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Structural formula: {0} (CAS {1})

Diaziquone is a 1,4-benzoquinone that is substituted at positions 2 and 5 have been replaced by aziridin-1-yl groups and at positions 3 and 6 by (ethoxycarbonyl)amino groups. It has a role as an alkylating agent and an antineoplastic agent. It is a member of 1,4-benzoquinones, a member of aziridines, a carbamate ester and an enamine.

Source: ChEBI

Identity
Molecular formulaC16H20N4O6
Molecular weight364.35 g/mol
IUPAC nameethyl N-[2,5-bis(aziridin-1-yl)-4-(ethoxycarbonylamino)-3,6-dioxocyclohexa-1,4-dien-1-yl]carbamate
InChIKeyWVYXNIXAMZOZFK-UHFFFAOYSA-N
SMILESCCOC(=O)NC1=C(C(=O)C(=C(C1=O)N2CC2)NC(=O)OCC)N3CC3

Computed by PubChem (NCBI)

Synonyms: diaziquone, Aziridinylbenzoquinone, Diaziquonum, diazicuona, 2,5-Diaziridinyl-3,6-bis(carboethoxyamino)-1,4-benzoquinone, 3,6-Diaziridinyl-2,5-bis(carboethoxyamino)-1,4-benzoquinone, 3,6-Bis(carboxyamino)-2,5-diaziridinyl-1,4-benzoquinone, Diethyl 2,5-bis-(1-aziridinyl)-3,6-dioxo-1,4-cyclohexadiene-1,4-dicarbamate, 2,5-bis(1-aziridinyl)-3,6-bis(carbethoxyamino)-1,4-benzoquinone, Aziridinylbenzoquinone carbamic acid