Specifications
- Purity
- ≥95% (HPLC)
- Appearance
- Dark violet to black powder
- Identity
- 1H-NMR
Properties
- Solvents
- DMSO
Available from stock
DAR-1T
- SKU
- D0213
Category: Fluorescent Detection
- Synonyms
- Diaminorhodamine-1T
- 261351-46-6
- CAS-Number
- C28H29N5O3
- Molecular Formula
- 483.57
- 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.
- Transportation
- Not dangerous goods
- Description
- Reference compound for the fluorescent (nitric oxide) NO probe DAR-1.
- Smiles
- CCN(CC)C1=CC2=[O+]C3=CC(N(CC)CC)=CC=C3C(C4=C(C([O-])=O)C(NN=N5)=C5C=C4)=C2C=C1
- InChi Key
- AJBNWUMLNUXNQH-UHFFFAOYSA-N
- References
- (1) H. Kojima, et al.: Analyti. Chem. 73, 1967 (2001) , (2) H. Kojima, et al.: Tetr. Lett. 41, 69 (2000)
- InChi
- InChI=1S/C28H29N5O3/c1-5-32(6-2)17-9-11-19-23(15-17)36-24-16-18(33(7-3)8-4)10-12-20(24)25(19)21-13-14-22-27(30-31-29-22)26(21)28(34)35/h9-16H,5-8H2,1-4H3,(H-,29,30,31,34,35)
Reference compound for the fluorescent (nitric oxide) NO probe DAR-1.
Additional information
| Synonyms | Diaminorhodamine-1T |
|---|---|
| Purity | ≥95% (HPLC) |
| Appearance | Dark violet to black powder |
| CAS-Number | 261351-46-6 |
| Molecular Formula | C28H29N5O3 |
| Molecular Weight | 483.57 |
| Identity | 1H-NMR |
| Solvents | DMSO |
| Smiles | CCN(CC)C1=CC2=[O+]C3=CC(N(CC)CC)=CC=C3C(C4=C(C([O-])=O)C(NN=N5)=C5C=C4)=C2C=C1 |
| InChi Key | AJBNWUMLNUXNQH-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. |
| Transportation | Not dangerous goods |
| References | (1) H. Kojima, et al.: Analyti. Chem. 73, 1967 (2001), (2) H. Kojima, et al.: Tetr. Lett. 41, 69 (2000) |
| InChi | InChI=1S/C28H29N5O3/c1-5-32(6-2)17-9-11-19-23(15-17)36-24-16-18(33(7-3)8-4)10-12-20(24)25(19)21-13-14-22-27(30-31-29-22)26(21)28(34)35/h9-16H,5-8H2,1-4H3,(H-,29,30,31,34,35) |
| Quantity | 1 mg, 5 mg, Bulk |
