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Chemical structure of 2,6-Dimethyl-8-ethyl-1-deazapurine

GC14445

2,6-Dimethyl-8-ethyl-1-deazapurine

Also listed as 2-Ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridine

nonpeptidic angiotensin II receptor antagonist

ChemicalCAS133240-06-9MW175.2FormulaC10H13N3
CAS number
133240-06-9
Molecular weight
175.2
Formula
C10H13N3
Solubility
≥ 5·3mg/mL in DMSO
InChIKey
XWWJWZJOSWSJQV-UHFFFAOYSA-N
Catalogue number
GC14445
Brand
GLPBIO
Computed properties PubChem CID 9815374 · XLogP 2.3 · TPSA 41.6 Ų · H-bond donors 1
XLogP
2.3
TPSA
41.6 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
13

SMILES CCC1=NC2=C(N1)C(=CC(=N2)C)C

Computed descriptors from PubChem (CID 9815374), 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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