Specifications
- Purity
- ≥99% (HPLC)
- Appearance
- Dark powder
- Identity
- 1H-NMR
Properties
- Solvents
- DMSO (10 mg/ml)
- Melting Point
- 200-220 °C
Documentation
- Safety Data Sheet (SDS)
- CDX B0070 MSDS.pdf
Available from stock
4-Benzylamino-7-nitrobenzofurazan
- SKU
- B0070
Category: Fluorescent Detection
- Synonyms
- 4-Benzylamino-7-nitro-2,1,3-benzoxadiazole , BBD , Benzylamino-NBD , NSC240867
- 18378-20-6
- CAS-Number
- C13H10N4O3
- Molecular Formula
- 270.24
- Molecular Weight
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
- Shipping
- AMBIENT
- Short Term Storage
- +4°C
- Long Term Storage
- +4°C
- Handling Advice
- Protect from light and moisture.
- Use / Stability
- Stable for at least 2 years after receipt when stored at +4°C.
- Hazard statements
- H315-H319-H335
- Precautionary statements
- P261-P305 + P351 + P338
- GHS Symbol
- GHS07
- Signal word
- Warning
- Transportation
- Not dangerous goods
- Description
- 4-Benzylamino-7-nitrobenzofurazan is a fluorescent probe. It exhibits absorption and emission bands that are sensitive to solvent polarity, and is used as fluorescent probes in the study of micellar and lipid bilayer structures. Shorter fluorescence lifetimes are observed with more polar solvents, making the probes suited for studies of binary solvent systems. Spectral Data: λEx/λEm (EtOH) = 460/540nm.
- Smiles
- O=[N+]([O-])C1=CC=C(NCC2=CC=CC=C2)C3=NON=C31
- InChi Key
- GZFKJMWBKTUNJS-UHFFFAOYSA-N
- References
- (1) R.A. Kenner & A.A. Aboderin, Biochem. 10, 4433 (1971) , (2) Y. Matsushita, et al., Chem. Pharm. Bull. 34, 333 (1986) , (3) S.A. Stevenson & G.J. Blanchard, J. Phys. Chem. A 110, 3426 (2006) , (4) D. Dong, et al., J. Mater. Chem. B 4, 7681 (2016)
- InChi
- InChI=1S/C13H10N4O3/c18-17(19)11-7-6-10(12-13(11)16-20-15-12)14-8-9-4-2-1-3-5-9/h1-7,14H,8H2
4-Benzylamino-7-nitrobenzofurazan is a fluorescent probe. It exhibits absorption and emission bands that are sensitive to solvent polarity, and is used as fluorescent probes in the study of micellar and lipid bilayer structures. Shorter fluorescence lifetimes are observed with more polar solvents, making the probes suited for studies of binary solvent systems. Spectral Data: λEx/λEm (EtOH) = 460/540nm.
Additional information
| Synonyms | 4-Benzylamino-7-nitro-2,1,3-benzoxadiazole, BBD, Benzylamino-NBD, NSC240867 |
|---|---|
| Purity | ≥99% (HPLC) |
| Appearance | Dark powder |
| CAS-Number | 18378-20-6 |
| Molecular Formula | C13H10N4O3 |
| Molecular Weight | 270.24 |
| Identity | 1H-NMR |
| Solvents | DMSO (10 mg/ml) |
| Melting Point | 200-220 °C |
| Smiles | O=[N+]([O-])C1=CC=C(NCC2=CC=CC=C2)C3=NON=C31 |
| InChi Key | GZFKJMWBKTUNJS-UHFFFAOYSA-N |
| Shipping | AMBIENT |
| Short Term Storage | +4°C |
| Long Term Storage | +4°C |
| Handling Advice | Protect from light and moisture. |
| Use / Stability | Stable for at least 2 years after receipt when stored at +4°C. |
| Hazard statements | H315-H319-H335 |
| Precautionary statements | P261-P305 + P351 + P338 |
| GHS Symbol | GHS07 |
| Signal word | Warning |
| Transportation | Not dangerous goods |
| References | (1) R.A. Kenner & A.A. Aboderin, Biochem. 10, 4433 (1971), (2) Y. Matsushita, et al., Chem. Pharm. Bull. 34, 333 (1986), (3) S.A. Stevenson & G.J. Blanchard, J. Phys. Chem. A 110, 3426 (2006), (4) D. Dong, et al., J. Mater. Chem. B 4, 7681 (2016) |
| InChi | InChI=1S/C13H10N4O3/c18-17(19)11-7-6-10(12-13(11)16-20-15-12)14-8-9-4-2-1-3-5-9/h1-7,14H,8H2 |
| Quantity | 250 mg, 1 g, Bulk |
