Chemodex

PyTC2

Product Code:
 
CDX-D0050
Product Group:
 
Dyes, Stains, and Probes
Supplier:
 
Chemodex
Regulatory Status:
 
RUO
Shipping:
 
Ambient
Storage:
 
+4 °C
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Chemical Structure
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Chemical Structure

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CodeSizePrice
CDX-D0050-M100100 mg£188.00
Quantity:
CDX-D0050-G0011 g£1,366.00
Quantity:
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This product comes from: Switzerland.
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Further Information

Alternate Names/Synonyms:
1-(Dichloro-1,3,5-triazinyl)-pyrene
Appearance:
White powder.
CAS:
3224-36-0
Class:
6.1
EClass:
32160000
Form (Short):
liquid
GHS Symbol:
GHS06,GHS09
Handling Advice:
Protect from light and moisture.
Hazards:
H301, H315, H319, H335, H410
InChi:
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
InChiKey:
ZDMAOBNCIJTNCB-UHFFFAOYSA-N
Long Description:
Chemical. CAS: 3224-36-0. Formula: C19H9Cl2N3. MW: 350.2. Synthetic. 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
MDL:
MFCD08276990
Molecular Formula:
C19H9Cl2N3
Molecular Weight:
350.2
Package Type:
Vial
PG:
III
Precautions:
P261, P273, P301, P310, P305, P351, P338, P501
Product Description:
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
Purity:
>85% (HPCE)
Signal word:
Danger
SMILES:
ClC1=NC(=NC(Cl)=N1)C1=CC=C2C=CC3=C4C(C=CC1=C24)=CC=C3
Solubility Chemicals:
Soluble in DMSO.
Source / Host:
Synthetic.
Transportation:
Excepted Quantity
UN Nummer:
UN 2811
UNSPSC Category:
Fluorescent Reagents
UNSPSC Number:
41105331
Use & Stability:
Stable for at least 2 years after receipt when stored at +4°C.

References

(1) P. Kapusta et al; Fluorescence Microsc. And Fluorescence Probes 2, 133 (1998)