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2-Oxoazepan-3-amine
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2-Oxoazepan-3-amine

CAS: 671-42-1

Ref. 3D-FO61621

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Estimated delivery in United States, on Thursday 23 May 2024

Product Information

Name:
2-Oxoazepan-3-amine
Synonyms:
  • (±)-α-Amino-ε-caprolactam
  • (±)-α-Aminocaprolactam
  • 2-Aminohexano-6-Lactam
  • 2H-Azepin-2-one, 3-aminohexahydro-
  • 3-Amino-1-azacycloheptan-2-one
  • 3-Amino-2-oxohomopiperidine
  • 3-Amino-Azepan-2-One
  • 3-Amino-ε-caprolactam
  • 3-Aminohexahydro-2H-azepin-2-one
  • 3-Aminoperhydro-2-azepinone
  • See more synonyms
  • <span class="text-smallcaps">DL</span>-α-Amino-ε-caprolactam
  • <span class="text-smallcaps">DL</span>-α-Aminocaprolactam
  • NSC 522223
  • dl-α-Amino-ε-caprolactam
  • Α-Amino-Epsilon-Caprolactam
Description:

2-Oxoazepan-3-amine is an amide with a viscosity of 1.01 cP. It is a nucleophile that reacts with the electron-rich carbon atoms in aromatic hydrocarbons. This reaction is catalysed by racemase and it can be used to determine the enantiomeric purity of l-lysine, which is a model system for amino acids. The mechanism of this reaction was studied using deuterium isotope effect and nmr spectra. The deuterium isotope effect provides evidence for transfer reactions and the nmr spectra show that the amide group exists as an equatorial plane with hydrogen bonding to the carbonyl group.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
128.17 g/mol
Formula:
C6H12N2O
Purity:
Min. 95%
InChI:
InChI=1S/C6H12N2O/c7-5-3-1-2-4-8-6(5)9/h5H,1-4,7H2,(H,8,9)
InChI key:
InChIKey=BOWUOGIPSRVRSJ-UHFFFAOYSA-N
SMILES:
NC1CCCCNC1=O
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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