(RS)-(Tetrazol-5-yl)glycine

Modify Date: 2024-01-11 22:55:58

(RS)-(Tetrazol-5-yl)glycine Structure
(RS)-(Tetrazol-5-yl)glycine structure
Common Name (RS)-(Tetrazol-5-yl)glycine
CAS Number 138199-51-6 Molecular Weight 143.10400
Density 1.804 g/cm3 Boiling Point 447.1ºC at 760 mmHg
Molecular Formula C3H5N5O2 Melting Point N/A
MSDS N/A Flash Point 224.2ºC

 Use of (RS)-(Tetrazol-5-yl)glycine


(RS)-(Tetrazol-5-yl)glycine (D,L-(tetrazol-5-yl)glycine) is a highly potent and selective N-methyl-D-aspartate (NMDA) receptor agonist[1]. (RS)-(Tetrazol-5-yl)glycine has EC50s of 99 nM, 1.7 μM for GluN1/GluN2D and GluN1/GluN2A, respectively[2]. (RS)-(Tetrazol-5-yl)glycine induces seizure responses and Fos in mice[3].

 Names

Name 2-amino-2-(2H-tetrazol-5-yl)acetic acid
Synonym More Synonyms

 (RS)-(Tetrazol-5-yl)glycine Biological Activity

Description (RS)-(Tetrazol-5-yl)glycine (D,L-(tetrazol-5-yl)glycine) is a highly potent and selective N-methyl-D-aspartate (NMDA) receptor agonist[1]. (RS)-(Tetrazol-5-yl)glycine has EC50s of 99 nM, 1.7 μM for GluN1/GluN2D and GluN1/GluN2A, respectively[2]. (RS)-(Tetrazol-5-yl)glycine induces seizure responses and Fos in mice[3].
Related Catalog
Target

EC50: 99 nM (GluN1/GluN2D) and 1.7 μM (GluN1/GluN2A)[1]

In Vitro (RS)-(Tetrazol-5-yl)glycine (D,L-(tetrazol-5-yl)glycine) is a agonist of N-methyl-D-aspartate (NMDA) subtype of excitatory amino acid receptor. (RS)-(Tetrazol-5-yl)glycine displaces NMDA receptor binding to rat brain membranes as measured using [3H]CGS19755 (IC50=98 nM) and [3H]glutamate (IC50=36 nM) as ligands[1]. (RS)-(Tetrazol-5-yl)glycine does not appreciably inhibit the binding of D,L-alpha-[5-methyl-3H] amino-3-hydroxy-5-methylisoxazole-4-propionic acid (AMPA), [3H]kainate, or [3H]glycine (IC50s>30 μM)[1].
In Vivo (RS)-(Tetrazol-5-yl)glycine (D,L-(tetrazol-5-yl)glycine; 1.25, 1.5 mg/kg; IP) induces seizure responses and Fos in the NR1+/+ and NR1-/- mice[3]. (RS)-(Tetrazol-5-yl)glycine is a highly potent convulsant when given to neonatal rats (ED50=0.071 mg/kg; i.p.) [1]. Animal Model: C57BL/6 mice[3] Dosage: 1.25, 1.5 mg/kg Administration: IP Result: Induced seizure responses and Fos.
References

[1]. Schoepp DD, et al. D,L-(tetrazol-5-yl) glycine: a novel and highly potent NMDA receptor agonist. Eur J Pharmacol. 1991 Oct 15;203(2):237-43.

[2]. Vance KM, et al. Ligand-specific deactivation time course of GluN1/GluN2D NMDA receptors. Nat Commun. 2011;2:294.

[3]. Duncan GE, et al. Seizure responses and induction of Fos by the NMDA agonist (tetrazol-5-yl)glycine in a geneticmodel of NMDA receptor hypofunction. Brain Res. 2008 Jul 24;1221:41-8.

 Chemical & Physical Properties

Density 1.804 g/cm3
Boiling Point 447.1ºC at 760 mmHg
Molecular Formula C3H5N5O2
Molecular Weight 143.10400
Flash Point 224.2ºC
Exact Mass 143.04400
PSA 117.78000
Vapour Pressure 8.91E-09mmHg at 25°C
Index of Refraction 1.669

 Synonyms

Mepyramine maleate
Tetrazol-5-yl-gly
Tetrazolylglycine
Tet-glycine
5-Tetrazolyl-glycine
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