11-[(2-chloroacetyl)amino]undecanoic acid

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Names

[ CAS No. ]:
65332-02-7

[ Name ]:
11-[(2-chloroacetyl)amino]undecanoic acid

[Synonym ]:
11-Chloracetamino-undecansaeure

Chemical & Physical Properties

[ Density]:
1.089g/cm3

[ Boiling Point ]:
471.4ºC at 760 mmHg

[ Molecular Formula ]:
C13H24ClNO3

[ Molecular Weight ]:
277.78800

[ Flash Point ]:
238.9ºC

[ Exact Mass ]:
277.14400

[ PSA ]:
66.40000

[ LogP ]:
3.32780

[ Index of Refraction ]:
1.478

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 11-Aminoundecanoic acid
  • Chloroacetyl chloride

DownStream

  • Undecanoicacid, 11-[(2-iodoacetyl)amino]-

Related Compounds

  • 11-[(2-benzoyl-4-chlorophenyl)sulfonylamino]undecanoic acid
  • D-2-AMINO-UNDECANOIC ACID
  • 11-{[(2R,S)-2-(dodecanoylamino)-3-methylbutanoyl]amino}undecanoic acid
  • Boc-11-aminoundecanoic acid
  • 11-[carboxymethyl(propanoyl)amino]undecanoic acid
  • 11-[methyl(prop-2-enoyl)amino]undecanoic acid
  • 3-(5-Chloro-pyridin-2-yl)-5-methyl-isoxazole-4-carboxylic acid ethyl ester
  • Methyl (S)-4-(2-amino-3,3-dimethylbutanamido)benzoate
  • ethyl 3-[1-(triphenylmethyl)-1H-1,2,4-triazol-3-yl]propanoate
  • 3h-Spiro[2-benzofuran-1,3'-pyrrolidine]-1'-carboxamide
  • (R)-2'-Oxo-1,1',2',3-tetrahydrospiro[indene-2,3'-pyrrolo[2,3-b]pyridine]-5-carboxylic acid
  • 2-Chloro-9-hydroxy-1,9A-dihydro-4H-pyrido[1,2-A]pyrimidin-4-one
  • 3-((4-Bromophenoxy)methyl)oxetane
  • 4-[(4-Chlorophenyl)methoxy]-2,6-dimethylaniline
  • 1-(4-Aminophenyl)-4-oxo-2-azetidinecarboxylic acid
  • 5-(Difluoromethoxy)-2-nitroanisole
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