Specifications
- Purity
- ≥90% (HPCE)
- Appearance
- Solid
- Identity
- 1H-NMR
Properties
- Solvents
- DMSO
- Fluorescence
- λex 408 nm, λem 486 nm in methanol
Available from stock
DACB-CN
- SKU
- D0016
Categories: Fluorescent Detection, Fluorescent Detection
- Synonyms
- 4-(7-Diethylaminocoumarin-3-yl)benzoyl cyanide
- 203256-20-6
- CAS-Number
- C21H18N2O3
- Molecular Formula
- 346.38
- Molecular Weight
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
- 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
- H302
- GHS Symbol
- GHS07
- Signal word
- Warning
- Transportation
- Not dangerous goods
- Description
- Analytical reagent for chromatography. Derivatization reagents.
- Smiles
- CCN(CC)C1=CC=C2C=C(C(=O)OC2=C1)C1=CC=C(C=C1)C(=O)C#N
- InChi Key
- SWWHUDUIQPNVFF-UHFFFAOYSA-N
- References
- (1) H. Takeshi et al.: Chem. Pharm. Bull. 46(1), 159 (1998)
- InChi
- InChI=1S/C21H18N2O3/c1-3-23(4-2)17-10-9-16-11-18(21(25)26-20(16)12-17)14-5-7-15(8-6-14)19(24)13-22/h5-12H,3-4H2,1-2H3
Analytical reagent for chromatography. Derivatization reagents.
Zusätzliche Informationen
| Synonyms | 4-(7-Diethylaminocoumarin-3-yl)benzoyl cyanide |
|---|---|
| Purity | ≥90% (HPCE) |
| Appearance | Solid |
| CAS-Number | 203256-20-6 |
| Molecular Formula | C21H18N2O3 |
| Molecular Weight | 346.38 |
| Identity | 1H-NMR |
| Solvents | DMSO |
| Fluorescence | λex 408 nm, λem 486 nm in methanol |
| Smiles | CCN(CC)C1=CC=C2C=C(C(=O)OC2=C1)C1=CC=C(C=C1)C(=O)C#N |
| InChi Key | SWWHUDUIQPNVFF-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 | H302 |
| GHS Symbol | GHS07 |
| Signal word | Warning |
| Transportation | Not dangerous goods |
| References | (1) H. Takeshi et al.: Chem. Pharm. Bull. 46(1), 159 (1998) |
| InChi | InChI=1S/C21H18N2O3/c1-3-23(4-2)17-10-9-16-11-18(21(25)26-20(16)12-17)14-5-7-15(8-6-14)19(24)13-22/h5-12H,3-4H2,1-2H3 |
| Quantity | 10 mg, 100 mg, Bulk |
