4,4′-Dimethyl-2,2′-dipyridyl

SKU: B0213

Category: Non Fluorescent Detection & Chromogene Detection

Synonyms: 2,2'-Bi(γ , -picoline) , 4,4'-Dimethyl-2,2'-bipyridine , DMB , NSC3261; 1134-35-6
CAS-Number: C₁₂H₁₂N₂
Molecular Formula: 184.24
Molecular Weight

Product Data
Handling
Safety Information
Details

Specifications

Purity: ≥98%
Identity: 1H-NMR
Appearance: White to off-white powder

Properties

Melting Point: 169-174°C
Solvents: ethanol, acetic acid, benzene, toluene, water (at pH < 2)

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

Transportation: Not dangerous goods
Signal word: Warning
GHS Symbol: GHS07
Precautionary statements: P261-P305 + P351 + P338
Hazard statements: H315-H319-H335

Description: Building block and intermediate for synthesis. Used in the synthesis of a series of o-phenanthroline-substituted ruthenium(II) complexes and luminescent molecules.
InChi: InChI=1S/C12H12N2/c1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12/h3-8H,1-2H3
References: (1) N.H. Damrauer & J.K. McCusker , J. Phys. Chem. A 103, 8440 (1999) , (2) G.A. van Albada , Inorg. Chim. Acta. 331, 208 (2002) , (3) B.H. Kim, et al. , Talanta 62, 595 (2004) , (4) K.L. Reddy, et al. , Nucleos. Nucleot. Nucleic Acids 28, 204 (2009) , (5) Y.J. Liu, et al. , DNA Cell Biol. 30, 829 (2011) , (6) G.J. Lin, et al. , J. Biol. Inorg. Chem. 18, 873 (2013) , (7) A. Srishailam, et al. , J. Photochem. Photobiol. B. 141, 47 (2014) , (8) A. Draksharapu, et al. , Dalton Trans. 44, 3647 (2015)
InChi Key: NBPGPQJFYXNFKN-UHFFFAOYSA-N
Smiles: CC1=CC=NC(C2=NC=CC(C)=C2)=C1

Building block and intermediate for synthesis. Used in the synthesis of a series of o-phenanthroline-substituted ruthenium(II) complexes and luminescent molecules.

SKU: B0213 Category: Non Fluorescent Detection & Chromogene Detection

Additional information

Additional information

Synonyms	2,2'-Bi(γ, -picoline), 4,4'-Dimethyl-2,2'-bipyridine, DMB, NSC3261
Purity	≥98%
Appearance	White to off-white powder
CAS-Number	1134-35-6
Molecular Formula	C12H12N2
Molecular Weight	184.24
Identity	1H-NMR
Solvents	ethanol, acetic acid, benzene, toluene, water (at pH < 2)
Melting Point	169-174°C
Smiles	CC1=CC=NC(C2=NC=CC(C)=C2)=C1
InChi Key	NBPGPQJFYXNFKN-UHFFFAOYSA-N
Shipping	AMBIENT
Short Term Storage	RT
Long Term Storage	RT
Handling Advice	Protect from light and moisture.
Use / Stability	Stable for at least 2 years after receipt when stored at RT.
Hazard statements	H315-H319-H335
Precautionary statements	P261-P305 + P351 + P338
GHS Symbol	GHS07
Signal word	Warning
Transportation	Not dangerous goods
References	(1) N.H. Damrauer & J.K. McCusker, J. Phys. Chem. A 103, 8440 (1999), (2) G.A. van Albada, Inorg. Chim. Acta. 331, 208 (2002), (3) B.H. Kim, et al., Talanta 62, 595 (2004), (4) K.L. Reddy, et al., Nucleos. Nucleot. Nucleic Acids 28, 204 (2009), (5) Y.J. Liu, et al., DNA Cell Biol. 30, 829 (2011), (6) G.J. Lin, et al., J. Biol. Inorg. Chem. 18, 873 (2013), (7) A. Srishailam, et al., J. Photochem. Photobiol. B. 141, 47 (2014), (8) A. Draksharapu, et al., Dalton Trans. 44, 3647 (2015)
InChi	InChI=1S/C12H12N2/c1-9-3-5-13-11(7-9)12-8-10(2)4-6-14-12/h3-8H,1-2H3
Quantity	5 g, 25 g, Bulk