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1026582-88-6

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1026582-88-6 Structure

1026582-88-6 Structure
IdentificationBack Directory
[Name]

5-[[4,5-Dimethoxy-2-(methylethyl)phenyl]methyl]-2,4-pyrimidinediamine
[CAS]

1026582-88-6
[Synonyms]

RO-3
RO3;RO 3
5-(2-isopropyl-4,5-dimethoxybenzyl)pyrimidine-2,4-diamine
5-[[4,5-Dimethoxy-2-(methylethyl)phenyl]methyl]-2,4-pyrimidinediamine
2,4-Pyrimidinediamine, 5-[[4,5-dimethoxy-2-(1-methylethyl)phenyl]methyl]-
[EINECS(EC#)]

604-604-1
[Molecular Formula]

C16H22N4O2
[MDL Number]

MFCD12828747
[MOL File]

1026582-88-6.mol
[Molecular Weight]

302.37
Chemical PropertiesBack Directory
[Boiling point ]

516.3±60.0 °C(Predicted)
[density ]

1.172±0.06 g/cm3(Predicted)
[storage temp. ]

Store at RT
[solubility ]

Soluble to 100 mM in DMSO
[form ]

Powder
[pka]

7.11±0.10(Predicted)
[color ]

Yellow to orange
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

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

RO-3 is a P2X antagonist that is used in a combination of compounds to develop a substance used for alleviating pain and skin disorders.
[storage]

Store at RT
Spectrum DetailBack Directory
[Spectrum Detail]

5-[[4,5-Dimethoxy-2-(methylethyl)phenyl]methyl]-2,4-pyrimidinediamine(1026582-88-6)1HNMR
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