(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)

Safety Information

Hazard Codes 

Xi

Risk Statements 

36/37/38

Safety Statements 

26-36

HS Code 

2933998090

(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-AZEPINONE(21568-87-6)Related Product Information

• (s)-3-amino-hexahydro-2-azepinone hydrochloride
• 3-Amino-2-azepanone
• (S)-3-AMINO-1-BENZYL-AZEPAN-2-ONE
• (S)-3-AMINO-1-ETHYLAZEPAN-2-ONE
• 3,8-Diazabicyclo(3.2.1)octane-2,4-dione, 8-amino-3-methyl-
• (S)-3-AMINO-HEXAHYDRO-2-AZEPINONE
• BENZYL (S)-(2-OXOAZEPAN-3-YL)CARBAMATE
• (S)-3-AMINO-1-METHYL-AZEPAN-2-ONE
• (S)-3-(BOC-AMINO)-2-OXO-1-AZEPINE-ACETIC ACID
• 1H-Azepine-1-aceticacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]hexahydro-2-oxo-,(3S)-(9CI)
• (S)-(2-OXO-AZEPAN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER
• capuramycin
• L(-)-alpha-dimethylamino-epsilon-capro-lactam
• (S)-3-AMINO-1-PHENYLAZEPAN-2-ONE
• (3S)-3-[2-[(4,6-DIMETHOXYPYRIMIDIN-2-YL)OXY]BENZAMIDO]HEXAHYDRO-(1H)-AZEPIN-2-ONE