Available from stock

9,10-Anthracenediyl-bis(methylene) dimalonic acid

Category: Fluorescent Detection

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.

Hazard statements: H315, H319, H335, H400
Precautionary statements: P261 - P264 - P271 - P273 - P302 + P352 - P305 + P351 + P338
GHS Symbol: GHS07+GHS09
Signal word: Warning
RIDADR: UN3077
Transportation: Packing Group III

Description: Reagent for the assay of O2 with better characteristics than 9,10-anthracenediyl-bis-dipropionic acid.
Smiles: OC(=O)C(CC1=C2C=CC=CC2=C(CC(C(O)=O)C(O)=O)C2=CC=CC=C12)C(O)=O
InChi Key: DNUYOWCKBJFOGS-UHFFFAOYSA-N
References: (1) N.A. Kuznetsova et al.: Russ. J. Gen. Chem. 71, 36 (2001)
InChi: InChI=1S/C22H18O8/c23-19(24)17(20(25)26)9-15-11-5-1-2-6-12(11)16(10-18(21(27)28)22(29)30)14-8-4-3-7-13(14)15/h1-8,17-18H,9-10H2,(H,23,24)(H,25,26)(H,27,28)(H,29,30)

Reagent for the assay of O2 with better characteristics than 9,10-anthracenediyl-bis-dipropionic acid.

SKU: A0183 Category: Fluorescent Detection

Additional information

Synonyms	ABDA, Single Oxygen Probe
Purity	≥95% (HPLC)
Appearance	Light brown powder
CAS-Number	307554-62-7
Molecular Formula	C22H18O8
Molecular Weight	410.37
Identity	1H-NMR
Solvents	water, DMSO
Fluorescence	λex 380 nm, λem 407 nm in 0.1 M phosphate pH 7.0
Smiles	OC(=O)C(CC1=C2C=CC=CC2=C(CC(C(O)=O)C(O)=O)C2=CC=CC=C12)C(O)=O
InChi Key	DNUYOWCKBJFOGS-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, H400
Precautionary statements	P261 – P264 – P271 – P273 – P302 + P352 – P305 + P351 + P338
GHS Symbol	GHS07+GHS09
Signal word	Warning
RIDADR	UN3077
Transportation	Packing Group III
References	(1) N.A. Kuznetsova et al.: Russ. J. Gen. Chem. 71, 36 (2001)
InChi	InChI=1S/C22H18O8/c23-19(24)17(20(25)26)9-15-11-5-1-2-6-12(11)16(10-18(21(27)28)22(29)30)14-8-4-3-7-13(14)15/h1-8,17-18H,9-10H2,(H,23,24)(H,25,26)(H,27,28)(H,29,30)
Quantity	50 mg, 200 mg, 1 g, Bulk