CAS 1122579-42-3

Formula: C13H13N5O

InChI: InChI=1S/C13H13N5O/c1-8-3-2-4-9(11(8)19)5-14-12-10-13(16-6-15-10)18-7-17-12/h2-4,6-7,19H,5H2,1H3,(H2,14,15,16,17,18)

InChI key: LYHDZSQXAKLVHV-UHFFFAOYSA-N

SMILES: CC1=C(C(=CC=C1)CNC2=NC=NC3=C2NC=N3)O

PI-55

CAS: 1122579-42-3

PI-55

Formula: C₁₃H₁₃N₅O

Purity: ≥98%

Molecular weight: 255.28

Ref: 54-BUP04898

PI-55

CAS: 1122579-42-3

Formula: C₁₃H₁₃N₅O

Purity: 98%

Molecular weight: 255.2752

Ref: IN-DA01KKQX

PI-55

CAS: 1122579-42-3

2-(((9H-Purin-6-yl)amino)methyl)-6-methylphenol

Formula: C₁₃H₁₃N₅O

Purity: 98%

Molecular weight: 255.28

Ref: IN-DG01285834

2-(((9H-Purin-6-yl)amino)methyl)-6-methylphenol

CAS: 1122579-42-3

2-(((9H-Purin-6-yl)amino)methyl)-6-methylphenol is a purine derivative, which belongs to a class of compounds extensively studied for their roles in biochemical and pharmaceutical contexts. This synthetic compound is derived from integrating a purine base with a phenolic structure, providing dual functionalities that may interact with various biological targets.

Formula: C₁₃H₁₃N₅O

Purity: Min. 95%

Molecular weight: 255.28 g/mol

Ref: 3D-XUB57942

PI-55

CAS: 1122579-42-3

PI-55 is a cytokinin receptor blocker similar to BAP, disrupting BAP's receptor binding and increasing parasite aggression.

Formula: C₁₃H₁₃N₅O

Purity: 98.59%

Color and Shape: Solid

Molecular weight: 255.28

Ref: TM-T60390