Specifications
- Purity
- ≥97% (HPLC)
- Appearance
- Red crystalline powder
- Identity
- 1H-NMR
Properties
- Solvents
- DMSO, chloroform
- Fluorescence
- λex 433 nm, λem 500 nm in 50 mM Tris pH 8.0, 40% glycerol
Documentation
- Safety Data Sheet (SDS)
- CDX C0085 MSDS.pdf
Available from stock
CCVJ
- SKU
- C0085
Categories: Fluorescent Detection, Fluorescent Detection
- Synonyms
- 9-(2-Carboxy-2-cyanovinyl)julolidine , (2E)-2-Cyano-3-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)acrylic acid
- 142978-18-5
- CAS-Number
- C16H16N2O2
- Molecular Formula
- 268.31
- 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
- Fluorescent probe for binding to proteins etc. quantum yield increases by decreasing free rotation. Fluorescent molecular rotor.
- Smiles
- OC(=O)C(=CC1=CC2=C3N(CCCC3=C1)CCC2)C#N
- InChi Key
- JXENNHTVELFRHV-NTEUORMPSA-N
- References
- (1) S. Sawada et al.: Anal. Biochem. 204, 110 (1992) , (2) T. Iwak et al.: Biochem. 32, 7589 (1993) , (3) M.A. Haidekker et al.: Chem. Biol. 8, 123 (2001)
- InChi
- InChI=1S/C16H16N2O2/c17-10-14(16(19)20)9-11-7-12-3-1-5-18-6-2-4-13(8-11)15(12)18/h7-9H,1-6H2,(H,19,20)/b14-9+
Fluorescent probe for binding to proteins etc. quantum yield increases by decreasing free rotation. Fluorescent molecular rotor.
Additional information
| Synonyms | 9-(2-Carboxy-2-cyanovinyl)julolidine, (2E)-2-Cyano-3-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)acrylic acid |
|---|---|
| Purity | ≥97% (HPLC) |
| Appearance | Red crystalline powder |
| CAS-Number | 142978-18-5 |
| Molecular Formula | C16H16N2O2 |
| Molecular Weight | 268.31 |
| Identity | 1H-NMR |
| Solvents | DMSO, chloroform |
| Fluorescence | λex 433 nm, λem 500 nm in 50 mM Tris pH 8.0, 40% glycerol |
| Smiles | OC(=O)C(=CC1=CC2=C3N(CCCC3=C1)CCC2)C#N |
| InChi Key | JXENNHTVELFRHV-NTEUORMPSA-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) S. Sawada et al.: Anal. Biochem. 204, 110 (1992), (2) T. Iwak et al.: Biochem. 32, 7589 (1993), (3) M.A. Haidekker et al.: Chem. Biol. 8, 123 (2001) |
| InChi | InChI=1S/C16H16N2O2/c17-10-14(16(19)20)9-11-7-12-3-1-5-18-6-2-4-13(8-11)15(12)18/h7-9H,1-6H2,(H,19,20)/b14-9+ |
| Quantity | 10 mg, 125 mg, Bulk |
