trans-ACPD

CAS: 67684-64-4

Ref. TM-T3484

Product Information

• Name: trans-ACPD
• Synonyms: Trans-(±)-ACP, 1-amino-1,3-dicarboxycyclopentane, (±)-trans-ACPD, (±)-1-Aminocyclopentane-trans-1,3-dicarboxylic acid, (±)-cis-1-Amino-1,3-dicarboxycyclopentane, (±)-trans-1-Amino-1,3-dicarboxycyclopentane, (±)-trans-1-Aminocyclopentyl-1,3-dicarboxylic acid, (±)-trans-ACPD, 1,3-Cyclopentanedicarboxylic acid, 1-amino-, (1R,3S)-rel-, 1,3-Cyclopentanedicarboxylic acid, 1-amino-, cis-, 1,3-cyclopentanedicarboxylic acid, 1-amino-, (1R,3S)-, 1-Amino-trans-1,3-cyclopentanedicarboxylic acid, 1-Amino-trans-1,3-dicarboxycyclopentane, <span class="text-smallcaps">DL</span>-cis-1-Amino-1,3-dicarboxycyclopentane, NSC 27386, rel-(1R,3S)-1-Amino-1,3-cyclopentanedicarboxylic acid, trans-(±)-1-Amino-1,3-cyclopentanedicarboxylic acid
• CAS: 67684-64-4

Description

trans-ACPD ((±)-trans-ACPD) is an equimolecular mixture of (1S, 3R)- and (1R, 3S)-ACPD. trans-ACPD is a selective agonist of the mGluR (metabotropic glutamate receptor); active at the group I/II mGlu receptors (EC50: 2/15/23/800 μM, mGluR2/1/5/4).

• Brand: Targetmol

Chemical properties

• Molecular weight: 173.17
• Formula: C₇H₁₁NO₄
• Purity: 99.53%
• Color/Form: Solid
• InChI: InChI=1S/C7H11NO4/c8-7(6(11)12)2-1-4(3-7)5(9)10/h4H,1-3,8H2,(H,9,10)(H,11,12)/t4-,7+/m0/s1
• InChI key: InChIKey=YFYNOWXBIBKGHB-MHTLYPKNSA-N
• SMILES: N[C@]1(C(=O)O)CC[C@H](C(=O)O)C1