Identification | More | [Name]
DL-ALPHA-AMINO-EPSILON-CAPROLACTAM | [CAS]
671-42-1 | [Synonyms]
3-AMINO-2-AZEPANONE 3-AMINO-AZEPAN-2-ONE 3-AMINOHEXAHYDRO-2H-AZEPIN-2-ONE (+/-)-ALPHA-AMINO-EPSILON-CAPROLACTAM (+/-)-ALPHA-AMINO-OMEGA-CAPROLACTAM DL-3-AMINO-2-OXOHEXAMETHYLENEIMINE DL-3-AMINOAZEPAN-2-ONE DL-3-AMINOHEXAHYDRO-2-AZEPINONE DL-A-AMINO-E-CAPROLACTAM DL-ALPHA-AMINO-EPSILON-CAPROLACTAM (R/S)-ALPHA-AMINO-OMEGA-CAPROLACTAM (R/S)--Amino-omega-caprolactam 2H-AZEPIN-2-ONE,3-AMINOHEXAHYDRO- 2,6-Diaminohexanoic acid 1,6-lactam 3-Amino-4,5,6,7-tetrahydro-1H-azepine-2(3H)-one Hexahydro-3-amino-1H-azepine-2-one | [EINECS(EC#)]
211-584-3 | [Molecular Formula]
C6H12N2O | [MDL Number]
MFCD00064475 | [Molecular Weight]
128.17 | [MOL File]
671-42-1.mol |
Hazard Information | Back Directory | [Uses]
3-Aminoazepan-2-one is used in preparation of Triazolgoquinazolinamino Azepanones and Diazepanones as well as Triazoloquinazolinyl Amino Acid Amides as AHR inhibitors. | [Definition]
ChEBI: An amino acid amide obtained by the intramolecular condensation of the terminal amino group with the carboxy group in lysine. |
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