Heptanedioic acid, 3-amino-

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Names

[ CAS No. ]:
71288-40-9

[ Name ]:
Heptanedioic acid, 3-amino-

[Synonym ]:
3-amino-heptanedioic acid
3-amino-pimelic acid
3-Amino-heptandisaeure
DL-3-Amino-pimelinsaeure
Heptanedioic acid,3-amino

Chemical & Physical Properties

[ Density]:
1.275g/cm3

[ Boiling Point ]:
385.6ºC at 760mmHg

[ Molecular Formula ]:
C7H13NO4

[ Molecular Weight ]:
175.18200

[ Flash Point ]:
187ºC

[ Exact Mass ]:
175.08400

[ PSA ]:
100.62000

[ LogP ]:
0.74360

[ Index of Refraction ]:
1.51

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Diethyl 3-oxoheptanedioate
  • 3-Methyl-1-butanol
  • 4-aminosalicylic acid

DownStream

Related Compounds

  • Heptanedioic acid,bis[[1-[4-[(3-amino-2,3,6-trideoxy-a-L-lyxo-hexopyranosyl)oxy]-1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-2-naphthacenyl]ethylidene]hydrazide],dihydrochloride, [2S
  • Carbamic acid, [3-amino-2-(aminomethyl)-2-methylpropyl]-, 1,1-dimethylethyl
  • Benzoic acid, 3-amino-4-(propylamino)-, methyl ester (9CI)
  • Cyclopentanecarboxylic acid, 3-amino-, methyl ester, (1S,3R)- (9CI)
  • Pentanoic acid, 3-amino-4-(hydroxyimino)-,ethyl ester
  • Benzoic acid, 3-amino-,2-(diethylamino)ethyl ester, hydrochloride (1:1)
  • 1-methyl-1H-benzo[d]imidazol-5-yl 5-phenylisoxazole-3-carboxylate
  • 2-chloro-N-(2-(6-oxo-3-(1H-pyrazol-1-yl)pyridazin-1(6H)-yl)ethyl)benzamide
  • N-(2-(6-oxo-3-(1H-pyrazol-1-yl)pyridazin-1(6H)-yl)ethyl)-2-(trifluoromethyl)benzamide
  • 2-oxo-N-(2-(6-oxo-3-(1H-pyrazol-1-yl)pyridazin-1(6H)-yl)ethyl)-2H-chromene-3-carboxamide
  • N-(2-(6-oxo-3-(1H-pyrazol-1-yl)pyridazin-1(6H)-yl)ethyl)-9H-xanthene-9-carboxamide
  • N-(2-(6-oxo-3-(1H-pyrazol-1-yl)pyridazin-1(6H)-yl)ethyl)-3-(phenylthio)propanamide
  • N-(2-(6-oxo-3-(1H-pyrazol-1-yl)pyridazin-1(6H)-yl)ethyl)-4-(pyrrolidin-1-ylsulfonyl)benzamide
  • N-(2-(6-oxo-3-(1H-pyrazol-1-yl)pyridazin-1(6H)-yl)ethyl)picolinamide
  • N-(2-(6-oxo-3-(1H-pyrazol-1-yl)pyridazin-1(6H)-yl)ethyl)isonicotinamide
  • 2-(2-fluorophenoxy)-N-(2-(6-oxo-3-(1H-pyrazol-1-yl)pyridazin-1(6H)-yl)ethyl)propanamide
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