| Identification | Back Directory | [Name]
5-HYDROXY DICLOFENAC | [CAS]
69002-84-2 | [Synonyms]
Brn 4199419
5-hydroxydiclofenac
Diclofenac Impurity G
Diclofenac Impurity 13
Diclofenac sodium Impurity 35
2-[(2,6-dichlorophenyl)amino]-5-hydroxy-
2-(2,6-Dichloroanilino)-5-hydroxybenzeneacetic acid
(2-(2,6-dichloroanilino)-5-hydroxyphenyl)-aceticaci
(2-(2,6-dichloroanilino)-5-hydroxyphenyl)aceticacid
2-[2-(2,6-dichloroanilino)-5-hydroxyphenyl]acetic acid
Acetic acid, (2-(2,6-dichloroanilino)-5-hydroxyphenyl)-
2-[(2,6-dichlorophenyl)amino]-5-hydroxyphenylaceticacid
5-Hydroxy-2-(2,6-dichlorophenylamino)benzeneacetic acid
2-[(2,6-Dichlorophenyl)amino]-5-Hydroxy Benzeneacetic Acid
2-(2-((2,6-Dichlorophenyl)amino)-5-hydroxyphenyl)aceticacid
Benzeneacetic acid, 2-((2,6-dichlorophenyl)amino)-5-hydroxy-
2-[2-(2,6-dichloroanilino)-5-hydroxyphenyl]-N,N-dimethylacetamide | [Molecular Formula]
C14H11Cl2NO3 | [MDL Number]
MFCD01672033 | [MOL File]
69002-84-2.mol | [Molecular Weight]
312.15 |
| Chemical Properties | Back Directory | [Melting point ]
175-178?C | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
DMSO: Soluble | [form ]
A solid | [Major Application]
pharmaceutical | [InChI]
1S/C14H11Cl2NO3/c15-10-2-1-3-11(16)14(10)17-12-5-4-9(18)6-8(12)7-13(19)20/h1-6,17-18H,7H2,(H,19,20) | [InChIKey]
VNQURRWYKFZKJZ-UHFFFAOYSA-N | [SMILES]
OC(CC1=CC(O)=CC=C1NC2=C(Cl)C=CC=C2Cl)=O |
| Hazard Information | Back Directory | [Chemical Properties]
Light Pink Solid | [Uses]
A metabolite of Diclofenac, a nonsteroidal anti-inflammatory compound and cyclooxygenase (COX) inhibitor | [Definition]
ChEBI: A member of the class of phenols that is the 5-hydroxylated metabolite of diclofenac. |
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