1-(4,6-Dichloro-1,3,5-triazin-2-yl)pyrene

SIGMA/14293 - BioReagent, suitable for fluorescence, ≥85% (HPCE)

Synonym: 1-(dichloro-1,3,5-triazinyl)pyrene; 4,6-Dichloro-2-(1-pyrenyl)-1,3,5-triazine; PyTC₂

CAS Number: 3224-36-0
Empirical Formula (Hill Notation): C₁₉H₉Cl₂N₃
Molecular Weight: 350.20
EC Number: 221-754-9
MDL Number: MFCD08276990
Linear Formula: C₁₉H₉Cl₂N₃
Product Type: Chemical

Catalog Number	PKG Qty.	Price


45-14293-50MG-F	50 mg	$260.00 1/EA	Add To Favorites

Properties
Descriptions
Safety Info.
Basic Data

assay	≥85% (HPCE)
form	powder
InChI	1S/C19H9Cl2N3/c20-18-22-17(23-19(21)24-18)14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11/h1-9H
InChI key	ZDMAOBNCIJTNCB-UHFFFAOYSA-N
product line	BioReagent
Quality Level	100
SMILES string	Clc1nc(Cl)nc(n1)-c2ccc3ccc4cccc5ccc2c3c45
solubility	chloroform: soluble
suitability	suitable for fluorescence

Application:

1-(4,6-Dichloro-1,3,5-triazin-2-yl)pyrene is a fluorescent probe with high quantum efficiency, exhibiting single exponential decay kinetics. The radiative fluorescence lifetime is almost constant and independent on molecular surroundings allowing this probe to be utilized in a range of microsurroundings with exciting radiation at a constant wavelength (in the blue spectral range). Its fluorescence emission demonstrates a large solvatochromic shift which changes with solvent polarity. For example, the maximum shifts from 435 nm in low polarity n-heptane to 492 nm in high polarity acetonitrile. This product is only sparingly soluble in water .

Symbol	GHS06,GHS09
Signal word	Danger
Hazard statements	H301 - H315 - H319 - H335 - H410
Precautionary statements	P273 - P301 + P310 + P330 - P302 + P352 - P305 + P351 + P338
Hazard Codes	T,N
Risk Statements	25-36/37/38-50/53
Safety Statements	26-45-60-61
RIDADR	UN2811 - class 6.1 - PG 3 - EHS - Toxic solids, organic, n.o.s.,
WGK Germany	WGK 1
Flash Point(F)	Not applicable
Flash Point(C)	Not applicable

Purity	≥85% (HPCE)
UNSPSC	12352200

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