ChemicalBook--->CAS DataBase List--->2903-45-9

2903-45-9

2903-45-9 Structure

2903-45-9 Structure
IdentificationBack Directory
[Name]

lignocaine N-oxide
[CAS]

2903-45-9
[Synonyms]

Lidocaine-004
Lidocaine N-Oxide
lignocaine N-oxide
Lidocaine Impurity 6
Lidocaine BP Impurity B
Lidocaine EP Impurity B
Lidocaine Impurity B(EP)
Lidocaine N-oxide Imp-B(crude)
Lidocaine Hydrochloride Impurity B
Lidocaine IMpurity B (Lidocaine N-Oxide)
Lidocaine EP Impurity B (Lidocaine N-Oxide)
2-(DiethylaMino)-2',6'- acetoxylidide N-Oxide
Lidocaine Impurity 3(Lidocaine EP Impurity B)
2-(DiethyloxidoaMino)-N-(2,6-diMethylphenyl)acetaMide
Acetamide, 2-(diethyloxidoamino)-N-(2,6-dimethylphenyl)-
2-(DiethylaMino)-N-(2,6-diMethylphenyl)acetaMide N2-Oxide
2-((2,6-dimethylphenyl)amino)-N,N-diethyl-2-oxoethanamine oxide
Lidocaine impurity 3/Lidocaine EP Impurity B/Lidocaine N-Oxide/2-(Diethylazinoyl)-N-(2,6-dimethylphenyl)acetamide
[Molecular Formula]

C14H22N2O2
[MDL Number]

MFCD22125322
[MOL File]

2903-45-9.mol
[Molecular Weight]

250.34
Chemical PropertiesBack Directory
[Melting point ]

127-129°C
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

12.35±0.70(Predicted)
[color ]

White to Off-White
[InChI]

InChI=1S/C14H22N2O2/c1-5-16(18,6-2)10-13(17)15-14-11(3)8-7-9-12(14)4/h7-9H,5-6,10H2,1-4H3,(H,15,17)
[InChIKey]

YDVXPJXUHRROBA-UHFFFAOYSA-N
[SMILES]

C(NC1=C(C)C=CC=C1C)(=O)C[N+](CC)(CC)[O-]
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

A novel metabolite of Lidocaine (L397800).
[Definition]

ChEBI:Lidocaine n-oxide is an organooxygen compound and an organonitrogen compound. It is functionally related to an alpha-amino acid.
Spectrum DetailBack Directory
[Spectrum Detail]

lignocaine N-oxide(2903-45-9)1HNMR
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