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Epsilon caprolactam
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Epsilon caprolactam

CAS: 105-60-2

Ref. 3D-FE31683

1kg
175.00 €
2kg
229.00 €
5kg
470.00 €
500g
103.00 €
Estimated delivery in United States, on Wednesday 22 May 2024

Product Information

Name:
Epsilon caprolactam
Synonyms:
  • 1,6-Hexanolactam
  • 1-Aza-2-cycloheptanone
  • 2-Azacycloheptanone
  • 2-Ketohexamethylenimine
  • 2-Oxoazepane
  • 2-Oxohexamethyleneimine
  • 2-Oxohexamethylenimine
  • 2-Perhydroazepinone
  • 2H-Azepin-2-one, hexahydro-
  • 6-Aminohexanoic acid lactam
  • See more synonyms
  • 6-Caprolactam
  • 6-Hexanelactam
  • A 19374
  • AP
  • AP (lactam)
  • AP-Nylon
  • Aminocaproic lactam
  • Azepan-2-One
  • CAPROLACTAM, ε-
  • Caprolactam
  • Hexahydro-1H-azepin-2-one
  • Hexahydro-2-azepinone
  • Hexahydro-2H-azepin-2-one
  • Hexahydro-2H-azepine-2-one
  • Hexano-6-lactam
  • Hexanoic acid, 6-amino-, cyclic lactam
  • Hexanolactam
  • Nsc 117393
  • Nsc 25536
  • Nsc 4977
  • Perhydroazepin-2-One
  • ]-Caprolactama
  • epsilum-Caprolactam
  • ε-Caprolactam
  • ε-Caprolactame
  • ω-Caprolactam
Description:

Epsilon caprolactam is a poly-functional compound that can be used as a monomer for the production of polyamides. It is produced from lysine and caproic acid in the presence of copper chloride by oxidative decarboxylation. Epsilon caprolactam has been shown to have synergistic effects with other compounds, such as toxicity studies on rats and mice. This compound also has an acidic nature due to its carboxylic acid group. Plasma mass spectrometry has shown that there are high values of epsilon caprolactam in the plasma of bacterial strains and it is rapidly metabolized to l-lysine. Epsilon caprolactam is also a solid catalyst for organic reactions, which causes phase transition temperature to increase and promotes reaction mechanisms.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
113.16 g/mol
Formula:
C6H11NO
Purity:
Min. 95%
Color/Form:
White To Off-White Solid
InChI:
InChI=1S/C6H11NO/c8-6-4-2-1-3-5-7-6/h1-5H2,(H,7,8)
InChI key:
InChIKey=JBKVHLHDHHXQEQ-UHFFFAOYSA-N
SMILES:
O=C1CCCCCN1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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