1,2,4-Cyclopentanetricarboxylicacid, 4-amino-, (1a,2a,4b)- (194918-76-8)

Identification
Name:	1,2,4-Cyclopentanetricarboxylicacid, 4-amino-, (1a,2a,4b)-
Synonyms:	ACPT-I;4-AMINO-1BETA,2BETA,4BETA-CYCLOPENTANETRICARBOXYLIC ACID;(1S,3R,4S)-1-AMINOCYCLOPENTANE-1,3,4-TRICARBOXYLIC ACID
CAS:	194918-76-8
Molecular Formula:	C8H11 N O6
Molecular Weight:	217.18
Molecular Structure:
Properties
Biological Activity:	Agonist for group III mGlu receptors (EC 50 values are 7.2 and 8.2 μ M for mGlu 4a and mGlu 8 respectively). Anticonvulsant in mice.
Safety Data

Other Product

1,2,4-Cyclopentanetricarboxylicacid, 4-amino-, (1a,2a,4a)-
Cyclopentanecarboxylicacid, 2-amino-4-hydroxy-, (1a,2a,4b)- (9CI)
Cyclopentanecarboxylicacid, 2-amino-4-fluoro-, (1a,2a,4b)- (9CI)
Cyclohexanecarbonylchloride, 4-chloro-2-methyl-, (1a,2a,4b)- (9CI)
Cyclohexanecarbonylchloride, 2-methyl-4-propyl-, (1a,2a,4b)- (9CI)
Ethanone,1-[2-hydroxy-4-(1-methylethenyl)cyclopentyl]-, [1S-(1a,2a,4b)]- (9CI)
Bicyclo[2.2.2]oct-5-ene-2-carboxaldehyde,1-methyl-4-(1-methylethyl)-, (1a,2a,4b)-
Bicyclo[2.2.2]oct-5-ene-2-carboxaldehyde,4-methyl-1-(1-methylethyl)-, (1a,2a,4b)-
3,9-Dioxabicyclo[4.2.1]nonane,7-bromo-4-(1-bromopropyl)-2-pentyl-, [1S-[1a,2a,4b(R*),6a,7b]]- (9CI)
3,8-Dioxabicyclo[5.1.1]nonane, 6-bromo-4-(1-bromopropyl)-2-pentyl-, [1S-[1a,2a,4b(R*),6b,7a]]- (8CI,9CI)
1,2-Cyclohexanediol,4-(1,1-dimethylethyl)-, diacetate, (1a,2a,4b)- (9CI)
1,3-Cyclobutanedicarboxylicacid, 2,4-bis(4-hydroxyphenyl)-, (1a,2a,3b,4b)-
Cyclohexanecarboxylic acid, 4-butyl-2-methyl-, [1,1'-biphenyl]-4-yl ester,(1a,2a,4b)-
Cyclohexanecarboxylic acid, 2-methyl-4-propyl-, [1,1'-biphenyl]-4-ylester, (1a,2a,4b)-
Ethanone,1-[4-(hydroxymethyl)-2,3-dimethylcyclopentyl]-, [1S-(1a,2a,3a,4b)]- (9CI)
6H-Purin-6-one,2-amino-9-[2-fluoro-4-hydroxy-3-(hydroxymethyl)cyclopentyl]-1,9-dihydro-,[1S-(1a,2a,3a,4b)]- (9CI)
2(1H)-Pyrimidinone,4-amino-1-(tetrahydro-3,4-dihydroxy-2-furanyl)-, [2S-(2a,3b,4b)]- (9CI)
Cyclopentanecarboxylicacid, 2-amino-4-hydroxy-, (1a,2a,4a)- (9CI)
1,3-Cyclohexanediol,2-ethoxy-4-[(1-methylethyl)amino]-, (1a,2b,3a,4b)- (9CI)
Cyclohexanemethanol, a-methyl-4-(1-methylethyl)-, (aS,1a,4b)-