ChemicalBook--->CAS DataBase List--->1122579-42-3

1122579-42-3

1122579-42-3 Structure

1122579-42-3 Structure
IdentificationBack Directory
[Name]

6-(2-hydroxy-3-methylbenzylamino)purine
[CAS]

1122579-42-3
[Synonyms]

PI-55
6-(2-hydroxy-3-methylbenzylamino)purine
2-(((9H-Purin-6-yl)amino)methyl)-6-methylphenol
[Molecular Formula]

C13H13N5O
[MOL File]

1122579-42-3.mol
[Molecular Weight]

255.28
Chemical PropertiesBack Directory
[Boiling point ]

580.9±45.0 °C(Predicted)
[density ]

1.447±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[form ]

Solid
[pka]

10.05±0.10(Predicted)
[color ]

Off-white to light yellow
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]

PI-55 is a specific cytokinin receptor inhibitor. PI-55 is structurally related to 6-benzylaminopurine (BAP) and was shown to inhibit competitively BAP binding on Arabidopsis-specific receptors CRE1/AHK4 and AHK3. PI-55 inhibits cytokinins induced haustorium formation and increased parasite aggressiveness[1].
[storage]

Store at -20°C
[References]

[1] Goyet V, et al. Haustorium initiation in the obligate parasitic plant Phelipanche ramosa involves a host-exudated cytokinin signal. J Exp Bot. 2017;68(20):5539-5552. DOI:10.1093/jxb/erx359
Spectrum DetailBack Directory
[Spectrum Detail]

6-(2-hydroxy-3-methylbenzylamino)purine(1122579-42-3)1HNMR
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