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Chemical structure of UMB298

GC62405

UMB298

Also known as 2-[2-(3-chloro-4-methoxyphenyl)ethyl]-N-cyclohexyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-3-amine

UMB298 is a potent and selective CBP/P300 bromodomain inhibitor

ChemicalCAS2266569-73-5MW479.01FormulaC27H31ClN4O2
CAS number
2266569-73-5
Molecular weight
479.01
Formula
C27H31ClN4O2
Solubility
DMSO : 25 mg/mL (52·19 mM; Need ultrasonic)
InChIKey
NZXSWCLCRDCHGN-UHFFFAOYSA-N
Catalogue number
GC62405
Brand
GLPBIO
Computed properties PubChem CID 137409212 · XLogP 7.6 · TPSA 64.6 Ų · H-bond donors 1
XLogP
7.6
TPSA
64.6 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
34

SMILES CC1=C(C(=NO1)C)C2=CC3=NC(=C(N3C=C2)NC4CCCCC4)CCC5=CC(=C(C=C5)OC)Cl

Computed descriptors from PubChem (CID 137409212), 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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