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111900-32-4

111900-32-4 Structure

111900-32-4 Structure
IdentificationBack Directory
[Name]

TRANS-(1S 3R)-ACPD
[CAS]

111900-32-4
[Synonyms]

cb1712
3R)-ACPD
ACPD (1S,3R)-
1-amino-1,3-dicarboxycyclopentane
1-amino-1,3-cyclopentanedicarboxylicacid
1-aminocyclopentane-1s,3r-dicarboxylicacid
1-amino-3-cyclopentanedicarboxylicaci(1s-cis)-
TRANS-(1S,3R)-APCD >97% AGONIST FOR META BOTRO
1,3-Cyclopentanedicarboxylic acid, 1-amino-, (1S,3R)-
[Molecular Formula]

C7H11NO4
[MDL Number]

MFCD00153760
[MOL File]

111900-32-4.mol
[Molecular Weight]

173.17
Chemical PropertiesBack Directory
[Melting point ]

248 °C (decomp)(Solv: ethanol (64-17-5); water (7732-18-5))
[alpha ]

-6.9 (D/20℃) (c=1, H2O)-10.1 (D/20℃) (c=1, 6M HCl)
[Boiling point ]

352.7±42.0 °C(Predicted)
[density ]

1.452±0.06 g/cm3(Predicted)
[storage temp. ]

Store at RT
[solubility ]

ethanol: 0.24 mg/mL
[form ]

solid
[pka]

2.11±0.40(Predicted)
[color ]

white
[Water Solubility ]

Soluble to 30 mM in water
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

20/21/22-36/37/38
[Safety Statements ]

26-36-36/37
[WGK Germany ]

3
[RTECS ]

GY4060000
Hazard InformationBack Directory
[Uses]

trans-(1S,3R)-ACPD is a rigid glutamate analog and mGluR activator.
[Biological Activity]

Active isomer of (±)-trans-ACPD ((?-1-Aminocyclopentane-trans-1,3-dicarboxylic acid ). Agonist at both group I and II mGlu receptors (EC 50 values are 5, 15, 42 and 60 μ M at mGluR 2 , mGluR 5 , mGluR 1 and mGluR 6 respectively).
[storage]

Store at RT
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