DAR-4MT

Category: Fluorescent Detection

Synonyms: Diaminorhodamine-4M triazole , 3,6-Bis-(dimethylamino)-9-(4-carboxy-1-methylbenzotriazol-5-yl)xanthylium; 339527-82-1
CAS-Number: C₂₅H₂₃N₅O₃
Molecular Formula: 441.49
Molecular Weight

Handling Advice: Protect from light and moisture.
Use / Stability: Stable for at least 2 years after receipt when stored at -20°C.
Long Term Storage: -20°C
Short Term Storage: +4°C
Shipping: AMBIENT

Description: Reference compound for the fluorescent (nitric oxide) NO probe DAR-4M.
InChi: InChI=1S/C25H23N5O3/c1-28(2)14-6-8-16-20(12-14)33-21-13-15(29(3)4)7-9-17(21)22(16)18-10-11-19-24(23(18)25(31)32)26-27-30(19)5/h6-13H,1-5H3
References: (1) H. Kojima, et al.: Anal. Chem.73, 1967 (2001) , (2) H. Kojima & N. Nagano : Advanced Materials 12, 763 (2000) , (3) H. Kojima, et al.: Tetrahedr. Lett. 41, 69 (2000)
InChi Key: WDAUYWRKNVLBJW-UHFFFAOYSA-N
Smiles: CN(C)C1=CC2=[O+]C(C=C(N(C)C)C=C3)=C3C(C4=CC=C(N(C)N=N5)C5=C4C([O-])=O)=C2C=C1

Reference compound for the fluorescent (nitric oxide) NO probe DAR-4M.

SKU: D0220 Category: Fluorescent Detection

Additional information

Synonyms	Diaminorhodamine-4M triazole, 3,6-Bis-(dimethylamino)-9-(4-carboxy-1-methylbenzotriazol-5-yl)xanthylium
Purity	≥98% (NMR)
Appearance	Dark violet powder
CAS-Number	339527-82-1
Molecular Formula	C25H23N5O3
Molecular Weight	441.49
Identity	1H-NMR
Solvents	DMSO
Melting Point	242-245 °C
Smiles	CN(C)C1=CC2=[O+]C(C=C(N(C)C)C=C3)=C3C(C4=CC=C(N(C)N=N5)C5=C4C([O-])=O)=C2C=C1
InChi Key	WDAUYWRKNVLBJW-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	H315-H319-H335
Precautionary statements	P261-P305 + P351 + P338
GHS Symbol	GHS07
Signal word	Warning
Transportation	Not dangerous goods
References	(1) H. Kojima, et al.: Anal. Chem.73, 1967 (2001), (2) H. Kojima & N. Nagano : Advanced Materials 12, 763 (2000), (3) H. Kojima, et al.: Tetrahedr. Lett. 41, 69 (2000)
InChi	InChI=1S/C25H23N5O3/c1-28(2)14-6-8-16-20(12-14)33-21-13-15(29(3)4)7-9-17(21)22(16)18-10-11-19-24(23(18)25(31)32)26-27-30(19)5/h6-13H,1-5H3
Quantity	1 mg, 5 mg, Bulk