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
  • 1-Fluoro-4-(1-methoxyethyl)-2-nitrobenzene
  • 5-amino-N-(5-chloro-2-methoxyphenyl)-1-(2-((4-ethylphenyl)amino)-2-oxoethyl)-1H-1,2,3-triazole-4-carboxamide
  • Methyl 2-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-amido)benzoate
  • Benzyl 2-(2-hydroxyethyl)pyrrolidine-1-carboxylate
  • N-(2,6-difluorophenyl)-1H-1,2,4-triazole-5-sulfonamide
  • 3-Cyclopentene-1-heptanoic acid, 2-oxo-, methyl ester
  • 2-[(2R)-2-(aminomethyl)piperidin-1-yl]acetic acid
  • Methyl 2-amino-2-(2-bromophenyl)acetate
  • N-[(1-ethyl-2-pyrrolidinyl)methyl]-1-propanamine
  • N-Acetyl-DL-(4-trifluoromethoxy)phenylalanine ethyl ester
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