Products 1122579-42-3

Name: PI-55/ 98.04% (existing batch purity)
Availability: InStock

CAS 1122579-42-3 appears in our catalog under these names: PI-55/ 98.04% (existing batch purity), PI–55, 2-(((9H-Purin-6-yl)amino)methyl)-6-methylphenol, PI-55 98%, PI-55, 98%, 98%. Offered by: TargetMol, GLPBio, Biosynth, Ambeed, Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 250mg.

PI-55/ 98.04% (existing batch purity)

TargetMol

size: 1mg, 5mg, 10mg, 25mg
Variants: 6

from 910.49

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PI–55

GLPBio

size: 10mg, 25mg, 5mg
Variants: 3

from 1893.54

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

Biosynth

size: 50mg, 25mg, 100mg, 500mg
Variants: 5

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PI-55 98%

Ambeed

size: 25mg, 50mg, 100mg, 250mg
Variants: 5

from 921.06

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PI-55, 98%, 98%

Chemat

size: 25mg, 50mg, 100mg, 250mg
Variants: 4

from 678.80

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PI-55, 98.89%

MedChemExpress

size: 5 mg, 10mM/1mL, 10 mg, 25 mg
Variants: 6

from 1847.57

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2-methyl-6-[(7H-purin-6-ylamino)methyl]phenol (CAS 1122579-42-3) is a chemical compound with the molecular formula C13H13N5O and a molecular weight of 255.28 g/mol. IUPAC name: 2-methyl-6-[(7H-purin-6-ylamino)methyl]phenol. InChIKey: LYHDZSQXAKLVHV-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₃H₁₃N₅O
Molecular weight	255.28 g/mol
IUPAC name	2-methyl-6-[(7H-purin-6-ylamino)methyl]phenol
InChIKey	LYHDZSQXAKLVHV-UHFFFAOYSA-N
SMILES	CC1=C(C(=CC=C1)CNC2=NC=NC3=C2NC=N3)O

Computed by PubChem (NCBI)

Synonyms: 2-(((9H-Purin-6-yl)amino)methyl)-6-methylphenol, 2-methyl-6-[(7H-purin-6-ylamino)methyl]phenol, 6-(2-hydroxy-3-methylbenzylamino)purine, orb1689630, LYHDZSQXAKLVHV-UHFFFAOYSA-N

Products 1122579-42-3

PI-55/ 98.04% (existing batch purity)

PI–55

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

PI-55 98%

PI-55, 98%, 98%

PI-55, 98.89%

Isomers (same molecular formula)