Basic information Safety Supplier Related

(S)-3-AMINO-HEXAHYDRO-2-AZEPINONE

Basic information Safety Supplier Related

(S)-3-AMINO-HEXAHYDRO-2-AZEPINONE Basic information

Product Name:
(S)-3-AMINO-HEXAHYDRO-2-AZEPINONE
Synonyms:
  • (S)-3β-Aminohexahydro-1H-azepine-2-one
  • [S,(-)]-3-Aminohexahydro-1H-azepin-2-one
  • 2H-Azepin-2-one, 3-aminohexahydro-, (3S)-
  • (3S)-3-Aminoazepan-2-one
  • L-(-)-ALPHA-AMINO-EPSILON-CAPROLACTAM
  • L-ALPHA-AMINO-EPSILON-CAPROLACTAM
  • L-2-AMINO-CYCLOHEPTALACTAM
  • (S)-3-AMINO-2-AZEPANONE
CAS:
21568-87-6
MF:
C6H12N2O
MW:
128.17
Mol File:
21568-87-6.mol
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(S)-3-AMINO-HEXAHYDRO-2-AZEPINONE Chemical Properties

Melting point:
97-101 °C
Boiling point:
315.1±35.0 °C(Predicted)
Density 
1.031±0.06 g/cm3(Predicted)
storage temp. 
−20°C
solubility 
Aqueous Acid (Slightly), DMSO (Slightly), Methanol (Slightly)
pka
16.06±0.40(Predicted)
form 
Yellow Thick Oil to Semi-Solid
CAS DataBase Reference
21568-87-6(CAS DataBase Reference)
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Safety Information

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
26-36
HS Code 
2933998090
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(S)-3-AMINO-HEXAHYDRO-2-AZEPINONE Usage And Synthesis

Uses

(S)-3-Amino-2-azepanone is used as an intermediate in the synthesis of bengamide E analogs and capuramycin and its analogs as antibacterial agents.

Definition

ChEBI: L-2-aminohexano-6-lactam is a 2-aminohexano-6-lactam derived from L-lysine. It is a L-lysine derivative and a 2-aminohexano-6-lactam. It is a conjugate base of a L-2-ammoniohexano-6-lactam. It is an enantiomer of a D-2-aminohexano-6-lactam.

(S)-3-AMINO-HEXAHYDRO-2-AZEPINONESupplier

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