ChemicalBook--->CAS DataBase List--->259674-19-6

259674-19-6

259674-19-6 Structure

259674-19-6 Structure
IdentificationBack Directory
[Name]

TRPM8 Antagonist
[CAS]

259674-19-6
[Synonyms]

TRPM8 Antagonist
TRPM8 antagonist 2
TRPM8 ANTAGONIST;259674-19-6
Methyl N,N-dibenzyl-L-tryptophanate
L-Tryptophan, N,N-bis(phenylmethyl)-, methyl ester
[Molecular Formula]

C26H26N2O2
[MDL Number]

MFCD31746884
[MOL File]

259674-19-6.mol
[Molecular Weight]

398.5
Chemical PropertiesBack Directory
[Boiling point ]

567.5±50.0 °C(Predicted)
[density ]

1.195±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[solubility ]

DMSO : 160 mg/mL (401.51 mM)
[form ]

Solid
[pka]

17.02±0.30(Predicted)
[color ]

Light yellow to yellow
Hazard InformationBack Directory
[Uses]

TRPM8 antagonist 2 is a potent and selective TRPM8 antagonist, with an IC50 of 0.2 nM, used in the research of neuropathic pain syndromes.
[in vivo]

TRPM8 antagonist 2 (1, 10, and 30 mg/kg, s.c.) shows a marked, dose-dependent antinociceptive activity, and inhibits wet-dog shakes (WDS)-like cold hypersensitivity in mice by 63% at 30 mg/kg. In addition, TRPM8 antagonist 2 (0.1 and 1 μg, s.c.) attenuates Oxaliplatin (OXP)-induced cold allodynia in mice[1].

[References]

[1] Bertamino A, et al. Identification of a Potent Tryptophan-Based TRPM8 Antagonist With in Vivo Analgesic Activity. J Med Chem. 2018 Jul 10. doi: 10.1021/acs.jmedchem.8b00545. DOI:10.1021/acs.jmedchem.8b00545
Spectrum DetailBack Directory
[Spectrum Detail]

TRPM8 Antagonist(259674-19-6)1HNMR
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