- Purity: ≥98% (HPLC)
- Appearance: Copper or orange powder or crystalline p
- CAS-Number: 38215-36-0
- Molecular Formula: C20H18N2O2S
- Molecular Weight: 350.43
- Identity: 1H-NMR
- Solvents: DMSO, DMF or alcohols
- Melting Point: 205-208 °C
- Fluorescence: λex 457 nm; λem 505 nm in ethanol
- Smiles: CCN(CC)C1=CC=C2C=C(C3=NC4=C(S3)C=CC=C4)C(=O)OC2=C1
- InChi: InChI=1S/C20H18N2O2S/c1-3-22(4-2)14-10-9-13-11-15(20(23)24-17(13)12-14)19-21-16-7-5-6-8-18(16)25-19/h5-12H,3-4H2,1-2H3
- InChi Key: VBVAVBCYMYWNOU-UHFFFAOYSA-N
Available from stock
3-(2-Benzothiazolyl)-7-(diethylamino) coumarin
SKU: B0003
Category: Fluorescent Detection
- 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.
- Description: Fluorescent dye which is widely used for staining polymer particles, but also organelles or materials used in medicine.
- References: (1) J. Eley et al.; J. McLane; Drug Delivery 11(4), 255 (2004), (2) J. Panyam et al.; Int. J. Pharm. 262(1-2), 1 (2003), (3) C. Lombry et al.; J. Contr. Release, 83(3), 331 (2002)
Fluorescent dye which is widely used for staining polymer particles, but also organelles or materials used in medicine.
Additional information
| Identity | 1H-NMR |
|---|---|
| Handling Advice | Protect from light and moisture. |
| Availability | 1 |
| CAS-Number | 38215-36-0 |
| Long Term Storage | +4°C |
| InChi Key | VBVAVBCYMYWNOU-UHFFFAOYSA-N |
| Quantity | 1 g, 10 g, 5 g, Bulk |
| Appearance | Copper or orange powder or crystalline p |
| InChi | InChI=1S/C20H18N2O2S/c1-3-22(4-2)14-10-9-13-11-15(20(23)24-17(13)12-14)19-21-16-7-5-6-8-18(16)25-19/h5-12H,3-4H2,1-2H3 |
| Fluorescence | λex 457 nm; λem 505 nm in ethanol |
| Melting Point | 205-208 °C |
| Shipping | AMBIENT |
| Molecular Weight | |
| Purity | |
| Pricetable | |
| Short Term Storage | +4°C |
| Use / Stability | Stable for at least 2 years after receipt when stored at +4°C. |
| Molecular Formula | |
| Smiles | CCN(CC)C1=CC=C2C=C(C3=NC4=C(S3)C=CC=C4)C(=O)OC2=C1 |
| Solvents | DMSO, DMF or alcohols |
| References | (1) J. Eley et al.; J. McLane; Drug Delivery 11(4), 255 (2004), (2) J. Panyam et al.; Int. J. Pharm. 262(1-2), 1 (2003), (3) C. Lombry et al.; J. Contr. Release, 83(3), 331 (2002) |
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