(S)-3-AMINO-HEXAHYDRO-2-AZEPINONE
- CAS NO.：21568-87-6
- Empirical Formula: C6H12N2O
- Molecular Weight: 128.17
- MDL number: MFCD00064476
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-04 17:34:35
What is (S)-3-AMINO-HEXAHYDRO-2-AZEPINONE?
The Uses of (S)-3-AMINO-HEXAHYDRO-2-AZEPINONE
(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.
Properties of (S)-3-AMINO-HEXAHYDRO-2-AZEPINONE
| 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 for (S)-3-AMINO-HEXAHYDRO-2-AZEPINONE
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H315:Skin corrosion/irritation H320:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P280:Wear protective gloves/protective clothing/eye protection/face protection. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for (S)-3-AMINO-HEXAHYDRO-2-AZEPINONE
New Products
4-Fluorophenylacetic acid 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL Tert-butyl bis(2-chloroethyl)carbamate 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid S-2-CHLORO PROPIONIC ACID ETHYL ISOCYANOACETATE 2-Bromo-1,3-Bis(Dimethylamino)Trimethinium Hexafluorophosphate (6-METHYL-[1,3]DITHIOLO[4,5-b]QUINOXALIN-2-ONE INDAZOLE-3-CARBOXYLIC ACID 4-IODO BENZOIC ACID (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 5,6-Dimethoxyindanone 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 2-aminopropyl benzoate hydrochloride 1-(4-(aminomethyl)benzyl)urea hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
![(3S)-3-[2-[(4,6-DIMETHOXYPYRIMIDIN-2-YL)OXY]BENZAMIDO]HEXAHYDRO-(1H)-AZEPIN-2-ONE](https://img.chemicalbook.in/StructureFile/ChemBookStructure6/GIF/CB5469305.gif)
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