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AG01EMHC

909768-32-7 | 1-(6-Bromo-1h-imidazo[4,5-b]pyridin-2-yl)ethan-1-ol

Chemical structure of 1-(6-Bromo-1h-imidazo[4,5-b]pyridin-2-yl)ethan-1-ol, CAS 909768-32-7
AG01EMHC
sdsSDS
sdsCOA

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CAS Number 909768-32-7
Catalog Number AG01EMHC(AGN-PC-0WOBT1)
Chemical Name 1-(6-Bromo-1h-imidazo[4,5-b]pyridin-2-yl)ethan-1-ol
IUPAC Name 1-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)ethanol
InChI InChI=1S/C8H8BrN3O/c1-4(13)7-11-6-2-5(9)3-10-8(6)12-7/h2-4,13H,1H3,(H,10,11,12)
InChI Key FZDJGAPRDIWTCF-UHFFFAOYSA-N
MDL Number MFCD16090905
Molecular Formula C8H8BrN3O
Molecular Weight 242.0726
NSC Number 381510
SMILES BrC=1C=C2C(=NC1)N=C(N2)C(C)O
Synonyms
1-{6-bromo-1H-imidazo[4,5-b]pyridin-2-yl}ethan-1-ol, 909768-32-7, 1-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)ethanol, NSC381510, AC1L7XF5, AC1Q25YS, AC1Q2BU7, SCHEMBL855351, 1-(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)ethanol, FZDJGAPRDIWTCF-UHFFFAOYSA-N, AKOS008148289, AKOS011021028, MCULE-1921112725, NE15939, NSC-381510, EN300-72056, 1-{6-bromo-3H-imidazo[4,5-b]pyridin-2-yl}ethan-1-ol, Z1222283855, CID342999,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited