Products 2418049-54-2

CAS 2418049-54-2 appears in our catalog under these names: piCRAC-1, piCRAC–1, piCRAC-1, 98.24%, piCRAC-1, 98%. Offered by: TargetMol, GLPBio, MedChemExpress, Chemat. Available pack sizes: 2mg, 25mg, 50mg, 100mg, 10mg, 10mM/1mL, 10 mg, 50 mg.

piCRAC-1
TargetMol
  • size: 2mg, 25mg, 50mg, 100mg
  • Variants: 4
from 1189.43
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piCRAC–1
GLPBio
  • size: 10mg, 25mg, 50mg
  • Variants: 3
from 1695.08
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piCRAC-1, 98.24%
MedChemExpress
  • size: 10mM/1mL, 10 mg, 50 mg, 5 mg
  • Variants: 6
from 1369.24
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piCRAC-1, 98%
Chemat
  • size: 5mg, 10mg, 25mg
  • Variants: 3
from 2282.00
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Structural formula: {0} (CAS {1})

PiCRAC-1 is a monoazo compound that is a photoisomerizable analogue of GSK-5498A. It is a Ca2+ release-activated Ca2+ (CRAC) channel inhibitor which exists in the trans-configuration in the dark (415nm) and in the cis-configuration under 365 nm illumination. It has a role as a calcium channel blocker. It is a member of pyrazoles, a difluorobenzene, a monoazo compound and a member of (trifluoromethyl)benzenes.

Source: ChEBI

Identity
Molecular formulaC17H10F6N4
Molecular weight384.28 g/mol
IUPAC name(2,6-difluorophenyl)-[1-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]pyrazol-3-yl]diazene
InChIKeyTXWNZTPRPAPHSE-UHFFFAOYSA-N
SMILESC1=CC(=C(C(=C1)F)CN2C=CC(=N2)N=NC3=C(C=CC=C3F)F)C(F)(F)F

Computed by PubChem (NCBI)

Synonyms: piCRAC-1, trans-piCRAC-1, cis-piCRAC-1, (E)-piCRAC-1, (Z)-piCRAC-1, orb1688359