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Chemical structure of Iso-Olomoucine

GC15215

Iso-Olomoucine

Also known as 2-[[6-(benzylamino)-7-methylpurin-2-yl]amino]ethanol

inactive stereoisomer of the Cdk5 inhibitor olomoucine

ChemicalCAS101622-50-8MW298.3FormulaC15H18N6O
CAS number
101622-50-8
Molecular weight
298.3
Formula
C15H18N6O
Solubility
≤0·3mg/ml in ethanol;15mg/ml in DMSO;15mg/ml in dimethyl formamide
InChIKey
WOQKMUDQRKXVLO-UHFFFAOYSA-N
Catalogue number
GC15215
Brand
GLPBIO
Computed properties PubChem CID 512292 · XLogP 1.5 · TPSA 87.9 Ų · H-bond donors 3
XLogP
1.5
TPSA
87.9 Ų
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
22

SMILES CN1C=NC2=C1C(=NC(=N2)NCCO)NCC3=CC=CC=C3

Computed descriptors from PubChem (CID 512292), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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