3-Phenyl-imidazo[1,5-a]pyridine-1-carbaldehyde

Modify Date: 2025-08-25 13:56:56

3-Phenyl-imidazo[1,5-a]pyridine-1-carbaldehyde Structure
3-Phenyl-imidazo[1,5-a]pyridine-1-carbaldehyde structure
 Common Name 3-Phenyl-imidazo[1,5-a]pyridine-1-carbaldehyde
CAS Number 446830-54-2 Molecular Weight 222.24200
Density N/A Boiling Point N/A
Molecular Formula C14H10N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-phenylimidazo[1,5-a]pyridine-1-carbaldehyde
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H10N2O
Molecular Weight 222.24200
Exact Mass 222.07900
PSA 34.37000
LogP 2.81380
InChIKey JWNWWOLANIRMII-UHFFFAOYSA-N
SMILES O=Cc1nc(-c2ccccc2)n2ccccc12

 Safety Information

HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Bioassay

View more

Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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 Synonyms

F1116-0005
3-phenyl-4-hydroimidazo[1,5-a]pyridinecarbaldehyde
3-PHENYL-IMIDAZO[1,5-A]PYRIDINE-1-CARBALDEHYDE
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Chemsrc provides CAS#:446830-54-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-Phenyl-imidazo[1,5-a]pyridine-1-carbaldehyde>> amp version: 3-Phenyl-imidazo[1,5-a]pyridine-1-carbaldehyde

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