RQ-00311651

Modify Date: 2024-10-01 11:34:19

RQ-00311651 Structure
RQ-00311651 structure
Common Name RQ-00311651
CAS Number 1257116-00-9 Molecular Weight 405.374
Density 1.4±0.1 g/cm3 Boiling Point 655.8±55.0 °C at 760 mmHg
Molecular Formula C19H18F3N5O2 Melting Point N/A
MSDS N/A Flash Point 350.4±31.5 °C

 Use of RQ-00311651


RQ-00311651 is a novel T-type Ca2+ channel blocker, in distinct rodent models for neuropathic and visceral pain. RQ-00311651 strongly suppressed T currents when tested at holding potentials of -65 ~ -60 mV, but not -80 mV, in the Cav3.1- or Cav3.2-expressing cells. RQ-00311651 also inhibited high K-induced Ca signaling in those cells.

 Names

Name (1S,2S)-2-(1H-Benzimidazol-2-yl)-N-{(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyrazinyl]ethyl}cyclopropanecarboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 655.8±55.0 °C at 760 mmHg
Molecular Formula C19H18F3N5O2
Molecular Weight 405.374
Flash Point 350.4±31.5 °C
Exact Mass 405.141266
LogP 1.63
Vapour Pressure 0.0±2.0 mmHg at 25°C
Index of Refraction 1.609

 Synonyms

(1S,2S)-2-(1H-Benzimidazol-2-yl)-N-{(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyrazinyl]ethyl}cyclopropanecarboxamide
Cyclopropanecarboxamide, 2-(1H-benzimidazol-2-yl)-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyrazinyl]ethyl]-, (1S,2S)-