Specifications
- Purity
- ≥98% (NMR)
- Appearance
- Yellow to brown crystals
- Identity
- 1H-NMR
Properties
- Solvents
- DMSO, CDCl3
- Melting Point
- 150-155 °C
- Fluorescence
- λex 402 nm, λem 476 nm in ethanol
Documentation
- Safety Data Sheet (SDS)
- CDX B0018 MSDS.pdf
Available from stock
MPAC-Br
- SKU
- B0018
Categories: Fluorescent Detection, Fluorescent Detection
- Synonyms
- 3-[4-(Bromomethyl)phenyl]7-(diethylamino)-coumarin
- 177093-58-2
- CAS-Number
- C20H20BrNO2
- Molecular Formula
- 386.28
- 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, H413
- GHS Symbol
- GHS07
- Signal word
- Warning
- Transportation
- Not dangerous goods
- Description
- HPLC-precolumn-derivatization reagent for carboxylic acids. Compared to classical BMC it emits at longer wavelength and has stronger fluorescence.
- Smiles
- CCN(CC)C1=CC=C2C=C(C(=O)OC2=C1)C1=CC=C(CBr)C=C1
- InChi Key
- WTCCANMBFQWZMY-UHFFFAOYSA-N
- References
- (1) T. Kurasowa et al.: J. Pharm. Biomed. Anal. 15(9,10), 1375 (1997) , (2) H. Takechi et al.: Chem. Pharm. Bull. 44, 793 (1996)
- InChi
- InChI=1S/C20H20BrNO2/c1-3-22(4-2)17-10-9-16-11-18(20(23)24-19(16)12-17)15-7-5-14(13-21)6-8-15/h5-12H,3-4,13H2,1-2H3
HPLC-precolumn-derivatization reagent for carboxylic acids. Compared to classical BMC it emits at longer wavelength and has stronger fluorescence.
Additional information
| Synonyms | 3-[4-(Bromomethyl)phenyl]7-(diethylamino)-coumarin |
|---|---|
| Purity | ≥98% (NMR) |
| Appearance | Yellow to brown crystals |
| CAS-Number | 177093-58-2 |
| Molecular Formula | C20H20BrNO2 |
| Molecular Weight | 386.28 |
| Identity | 1H-NMR |
| Solvents | DMSO, CDCl3 |
| Melting Point | 150-155 °C |
| Fluorescence | λex 402 nm, λem 476 nm in ethanol |
| Smiles | CCN(CC)C1=CC=C2C=C(C(=O)OC2=C1)C1=CC=C(CBr)C=C1 |
| InChi Key | WTCCANMBFQWZMY-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, H413 |
| GHS Symbol | GHS07 |
| Signal word | Warning |
| Transportation | Not dangerous goods |
| References | (1) T. Kurasowa et al.: J. Pharm. Biomed. Anal. 15(9,10), 1375 (1997), (2) H. Takechi et al.: Chem. Pharm. Bull. 44, 793 (1996) |
| InChi | InChI=1S/C20H20BrNO2/c1-3-22(4-2)17-10-9-16-11-18(20(23)24-19(16)12-17)15-7-5-14(13-21)6-8-15/h5-12H,3-4,13H2,1-2H3 |
| Quantity | 10 mg, 50 mg, 250 mg, Bulk |
