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100957-85-5

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100957-85-5 Structure

100957-85-5 Structure
IdentificationBack Directory
[Name]

1-BENZYL-3-(TERT-BUTYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID
[CAS]

100957-85-5
[Synonyms]

BUTTPARK 153\57-04
SORT-PGRN interaction inhibitor 1
2-benzyl-5-tert-butylpyrazole-3-carboxylic acid
2-Benzyl-5-tert-butyl-2H-pyrazole-3-carboxylic acid
1-BENZYL-3-(TERT-BUTYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID
1-Benzyl-3-(tert-butyl)-1H-pyrazole-5-carboxylic acid, 95+%
1H-Pyrazole-5-carboxylic acid, 3-(1,1-dimethylethyl)-1-(phenylmethyl)-
inhibit,PPI,Inhibitor,sortilin,SORTPGRN interaction inhibitor 1,progranulin,PGRN,Neurotensin Receptor,SORT-PGRN interaction inhibitor 1,SORT PGRN interaction inhibitor 1
[Molecular Formula]

C15H18N2O2
[MDL Number]

MFCD02090479
[MOL File]

100957-85-5.mol
[Molecular Weight]

258.32
Chemical PropertiesBack Directory
[Melting point ]

126 °C
[Boiling point ]

438.4±40.0 °C(Predicted)
[density ]

1.12±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

Solid
[pka]

3.69±0.36(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38-36
[Safety Statements ]

26-36/37/39
[Hazard Note ]

Irritant
Spectrum DetailBack Directory
[Spectrum Detail]

1-BENZYL-3-(TERT-BUTYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID(100957-85-5)1HNMR
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