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DDAO

CAT: 0013-GTR19156398-03Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19156398-03Size:500 mg
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Description
DDAO is a promising near-infrared (NIR) red fluorescent probe with long emission wavelength (λem = 656 nm) and tunable excitation wavelength (600-650 nm) . It can de desiged for detection of the activities of different enzymes such as β-galactosidase, sulfatase, protein phosphatase 2A, carboxylesterase 2, human albumin and esterases.
CAS Number
118290-05-4
Purity
>98% (HPLC)
Solubility
DMSO:10.42 mg/mL (33.81 mM; Need ultrasonic)
Smiles
O=C1C (Cl) =C2C (C) (C) C3=C (C=CC (O) =C3) N=C2C=C1Cl
Molecular Formula
C15H11Cl2NO2
Molecular Weight
308.16
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

1,3-dichloro-7-hydroxy-9,9-dimethylacridin-2(9H)-one

1,3-dichloro-7-hydroxy-9,9-dimethyl-9H-acridin-2-one is a member of acridines and a cyclic ketone. It has a role as a fluorochrome.

CAS Number118290-05-4
PubChem CID2762655
IUPAC Name6,8-dichloro-7-hydroxy-9,9-dimethylacridin-2-one
Molecular FormulaC15H11Cl2NO2
Molecular Weight308.2
XLogP3.4
Topological Polar Surface Area49.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count20
Formal Charge0
Complexity550
SMILES
CC1(C2=CC(=O)C=CC2=NC3=CC(=C(C(=C31)Cl)O)Cl)C
InChI
InChI=1S/C15H11Cl2NO2/c1-15(2)8-5-7(19)3-4-10(8)18-11-6-9(16)14(20)13(17)12(11)15/h3-6,20H,1-2H3
InChIKey
BRDJPCFGLMKJRU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1,3-dichloro-7-hydroxy-9,9-dimethylacridin-2(9H)-one
CAS: 118290-05-4
CID: 2762655
Formula: C15H11Cl2NO2
MW: 308.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight308.2
XLogP33.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass307.0166840
Monoisotopic Mass307.0166840
Topological Polar Surface Area49.7 Ų
Heavy Atom Count20
Formal Charge0
Complexity550
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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