Specifications
- Purity
- ≥90% (HPLC)
- Appearance
- Yellow powder
- Identity
- 1H-NMR
Properties
- Solvents
- acetonitrile
- Fluorescence
- λex 382 nm, λem 421 nm in acetonitrile (after derivatization with hexylamine)
Downloads
- Safety Data Sheet
- CDX A0062 MSDS.pdf
Categories: Fluorescent Detection, Fluorescent Detection
Derivatizing reagent with strong fluorescence.
Purity | ≥90% (HPLC) |
---|---|
Appearance | Yellow powder |
CAS-Number | 17407-98-6 |
Molecular Formula | C14H9ClO2S |
Molecular Weight | 276.74 |
Identity | 1H-NMR |
Solvents | acetonitrile |
Fluorescence | λex 382 nm, λem 421 nm in acetonitrile (after derivatization with hexylamine) |
Smiles | ClS(=O)(=O)C1=CC2=CC3=CC=CC=C3C=C2C=C1 |
InChi Key | FZAQROFXYZPAKI-UHFFFAOYSA-N |
Shipping | AMBIENT |
Short Term Storage | +4°C |
Long Term Storage | -20°C |
Handling Advice | Protect from light and moisture. |
Use / Stability | Stable for at least 2 years after receipt when stored at -20°C. |
Hazard statements | H314 |
Precautionary statements | P280, P305 + P351 + P338, P310 |
GHS Symbol | GHS05 |
Signal word | Danger |
RIDADR | UN3261 8 |
Transportation | Excepted Quantities |
References | (1) J.V. Small et al. J. Cell Sci. 89, 21, (1988) |
InChi | InChI=1S/C14H9ClO2S/c15-18(16,17)14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-9H |
Quantity | 100 mg, 1 g, Bulk |