4-amino-4-(2-carboxyethyl)heptanedioic acid

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Names

[ CAS No. ]:
176738-98-0

[ Name ]:
4-amino-4-(2-carboxyethyl)heptanedioic acid

[Synonym ]:
Aminomethanetrispropionic acid

Chemical & Physical Properties

[ Density]:
1.364g/cm3

[ Boiling Point ]:
522.4ºC at 760mmHg

[ Molecular Formula ]:
C10H17NO6

[ Molecular Weight ]:
247.24500

[ Flash Point ]:
269.7ºC

[ Exact Mass ]:
247.10600

[ PSA ]:
137.92000

[ LogP ]:
0.97860

[ Vapour Pressure ]:
2.58E-12mmHg at 25°C

[ Index of Refraction ]:
1.536

Safety Information

[ HS Code ]:
2922499990

Customs

[ HS Code ]: 2922499990

[ Summary ]:
HS:2922499990 other amino-acids, other than those containing more than one kind of oxygen function, and their esters; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • Fmoc-4-amino-4-(2-carboxyethyl)heptanedioic acid
  • 4,4-bis(2-carboxyethyl)heptanedioic acid
  • 4-acetyl-4-(2-carboxyethyl)heptanedioic acid
  • di-tert-butyl 4-{2-[5-(4'-(2,2':6',2'')-terpyridinyloxy)pentylcarbamoyl]ethyl}-4-aminoheptanedioate
  • Di-tert-butyl 4-amino-4-(3-(tert-butoxy)-3-oxopropyl)heptanedioate
  • N-(4-amino-4-deoxy-N10-methylpteroyl)-L-α-aminopimelic acid
  • (4-(6-Bromobenzo[d]thiazol-2-yl)piperazin-1-yl)(2,3-dimethoxyphenyl)methanone
  • Benzo[d]thiazol-2-yl(4-(6-nitrobenzo[d]thiazol-2-yl)piperazin-1-yl)methanone
  • 1-Fluoropropan-2-amine
  • (E)-3-(2-chlorophenyl)-1-(4-(6-nitrobenzo[d]thiazol-2-yl)piperazin-1-yl)prop-2-en-1-one
  • (2,5-Dichlorothiophen-3-yl)(4-(6-nitrobenzo[d]thiazol-2-yl)piperazin-1-yl)methanone
  • 1-(4-(6-Nitrobenzo[d]thiazol-2-yl)piperazin-1-yl)-2,2-diphenylethanone
  • 7-hydroxy-3-(4-hydroxyphenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
  • 1-(4-(6-Nitrobenzo[d]thiazol-2-yl)piperazin-1-yl)-2-(phenylsulfonyl)ethanone
  • 2-((4-Fluorophenyl)thio)-1-(4-(6-nitrobenzo[d]thiazol-2-yl)piperazin-1-yl)ethanone
  • 2,3-Dihydro-2-oxo-1-(phenylmethyl)-1H-indole-3-acetonitrile
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