7-(Isobutoxycarbonyloxy)-3H-phenoxazin-3-one

Base Information

• Chemical Name: 7-(Isobutoxycarbonyloxy)-3H-phenoxazin-3-one
• CAS No.: 251292-24-7
• Molecular Formula: C17H15 N O5
• Molecular Weight: 299.32118
• DSSTox Substance ID: DTXSID30399616
• Nikkaji Number: J1.172.943F
• Wikidata: Q82202266
• Mol file: 251292-24-7.mol

Synonyms:251292-24-7;7-(Isobutoxycarbonyloxy)-3H-phenoxazin-3-one;Resorufin-isobutyrate;CytoRed;Isobutyl (3-oxo-3H-phenoxazin-7-yl) carbonate;2-methylpropyl (7-oxophenoxazin-3-yl) Carbonate;7-(Isobutyloxycarbonyloxy)-3H-phenoxazin-3-on;7-(Isobutyloxycarbonyloxy)-3H-phenoxazin-3-one;DTXSID30399616;MFCD03791103;AKOS025394567;7-isobutyloxycarbonyloxy-3h-phenoxazin-3-one;Isobutyl(3-oxo-3H-phenoxazin-7-yl)carbonate;7-(Isobutoxycarbonyloxy)-3H-phenoxazine-3-one;J-100183;7-(Isobutoxycarbonyloxy)-3H-phenoxazin-3-one, suitable for fluorescence, >=97.0% (HPLC)

Chemical Property of 7-(Isobutoxycarbonyloxy)-3H-phenoxazin-3-one

Chemical Property:

• Vapor Pressure: 2.53E-08mmHg at 25°C
• Refractive Index: 1.604
• Boiling Point: 451°C at 760 mmHg
• PKA: 0.91±0.20(Predicted)
• Flash Point: 197.1°C
• PSA: 78.63000
• Density: 1.31g/cm³
• LogP: 3.46420
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 313.09502258
• Heavy Atom Count: 23
• Complexity: 590

Purity/Quality:

97% ^*data from raw suppliers

7-(Isobutoxycarbonyloxy)-3H-phenoxazin-3-one suitableforfluorescence,≥97.0%(HPLC) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC(C)COC(=O)OC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2
• Uses: 7-(isobutoxycarbonyloxy)-3H-phenoxazin-3-one is a resorufin derivative used as a fluorogenic indicator for cell viability. Incubation with esterase at pH 8,0 results in a 80-90 nm shift of emission maxima. This cell viability indicator is 2 times more sen

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