CCVJ

Category: 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

Handling Advice: Protect from light and moisture.
Use / Stability: Stable for at least 2 years after receipt when stored at +4°C.
Long Term Storage: +4°C
Short Term Storage: +4°C
Shipping: AMBIENT

Description: Fluorescent probe for binding to proteins etc. quantum yield increases by decreasing free rotation. Fluorescent molecular rotor.
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+
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 Key: JXENNHTVELFRHV-NTEUORMPSA-N
Smiles: OC(=O)C(=CC1=CC2=C3N(CCCC3=C1)CCC2)C#N

Fluorescent probe for binding to proteins etc. quantum yield increases by decreasing free rotation. Fluorescent molecular rotor.

SKU: C0085 Category: Fluorescent Detection

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