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Chemical structure of Hydroxy-PP-Me

GC73688

Hydroxy-PP-Me

Also known as 3-[4-(methylamino)-7-propan-2-ylpyrrolo[2,3-d]pyrimidin-5-yl]phenol

droxy-PP-Me is a potent and specific CBR1 inhibitor with an IC50 of 759 nM

ChemicalCAS833481-77-9MW282.34FormulaC16H18N4O
CAS number
833481-77-9
Molecular weight
282.34
Formula
C16H18N4O
Solubility
DMSO ： 100 mg/mL (354·18 mM; Need ultrasonic)
InChIKey
CHOWNNXMRTVILJ-UHFFFAOYSA-N
Catalogue number
GC73688
Brand
GLPBIO
Computed properties PubChem CID 11243030 · XLogP 2.9 · TPSA 63 Ų · H-bond donors 2
XLogP
2.9
TPSA
63 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
21

SMILES CC(C)N1C=C(C2=C(N=CN=C21)NC)C3=CC(=CC=C3)O

Computed descriptors from PubChem (CID 11243030), 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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