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172282-50-7

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172282-50-7 Structure

172282-50-7 Structure
IdentificationBack Directory
[Name]

Pantoprazole Impurity 11
[CAS]

172282-50-7
[Synonyms]

Pantoprazole Impurity R
Pantoprazole sodium F-4
Pantoprazole Impurity 11
Pantoprazole Impurity 27
2-amino-4-difluoromethoxyaniline
4-Difluoromethoxy-benzene-1,2-diamine
4-Difluoromethoxy-1,2-phenylendiamine
1,2-Benzenediamine, 4-(difluoromethoxy)-
Pantoprazole impurity 18/4-(difluoromethoxy)benzene-1,2-diamine
[Molecular Formula]

C7H8F2N2O
[MDL Number]

MFCD15147144
[MOL File]

172282-50-7.mol
[Molecular Weight]

174.15
Chemical PropertiesBack Directory
[Boiling point ]

294.7±35.0 °C(Predicted)
[density ]

1.347±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[solubility ]

Benzene (Slightly), Chloroform (Slightly)
[form ]

Solid
[pka]

3.71±0.10(Predicted)
[color ]

Dark Red to Very Dark Brown
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H335-H302+H312+H332-H315
[Precautionary statements ]

P280-P301+P312-P302+P352
Hazard InformationBack Directory
[Uses]

4-Difluoromethoxy-1,2-phenylendiamine is used in preparation of benzimidazole derivatives as TRPC6 inhibitors
Spectrum DetailBack Directory
[Spectrum Detail]

Pantoprazole Impurity 11(172282-50-7)1HNMR
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