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Reference substances

Currently viewing:
IUPAC name:
2-ethyl-6-(2-methylaziridin-1-yl)-2-({[3-(2-methylaziridin-1-yl)propanoyl]oxy}methyl)-4-oxohexyl 3-(2-methylaziridin-1-yl)propanoate (non-preferred name)

Inventory

EC number:
264-763-3
EC name:
2-ethyl-2-[[3-(2-methylaziridin-1-yl)propionyl]methyl]propane-1,3-diyl bis(2-methylaziridine-1-propionate)
CAS number:
64265-57-2
CAS number:
64265-57-2
Synonyms
Names:
1-Aziridinepropanoic acid, 2-methyl-, 2-ethyl-2- 3-(2-methyl-1-aziridinyl)-1-oxopropoxy methyl -1,3
1-Aziridinepropanoic acid, 2-methyl-, 2-ethyl-2-[[3-(2-methyl-1- aziridinyl)-1-oxopropoxy]methyl]-1,3-propanediyl ester
1-Aziridinepropanoic acid, 2-methyl-, 2-ethyl-2-[[3-(2-methyl-1-aziridinyl)-1-oxopropoxy]methyl]-1,3-propanediyl ester
Identifier:
IUPAC name
2,2-bis[3-(2-methylaziridin-1-yl)propanoyloxymethyl]butyl 3-(2-methylaziridin-1-yl)propanoate
Identifier:
other: SMILES notation
CCC(COC(=O)CCN1CC1C)(COC(=O)CCN2CC2C)COC(=O)CCN3CC3C
Identifier:
other: InChl
InChI=1/C24H41N3O6/c1-5-24(15-31-21(28)6-9-25-12-18(25)2,16-32-22(29)7-10-26-13-19(26)3)17-33-23(30)8-11-27-14-20(27)4/h18-20H,5-17H2,1-4H3
Identifier:
other: SMILES notation
O=C(OCC(CC)(COC(=O)CCN(C1C)C1)COC(=O)CCN(C2C)C2)CCN(C3C)C3

Molecular and structural information

Molecular formula:
C24H41N3O6
Molecular weight:
467.6
SMILES notation:
CCC(COC(=O)CCN1CC1C)(COC(=O)CCN2CC2C)CC(=O)CCN3CC3C
InChl:
InChI=1/C24H41N3O5/c1-5-24(12-21(28)6-9-25-13-18(25)2,16-31-22(29)7-10-26-14-19(26)3)17-32-23(30)8-11-27-15-20(27)4/h18-20H,5-17H2,1-4H3
Structural formula:
Chemical structure

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