5-PYRIDIN-3-YL-2-FURALDEHYDE

Modify Date: 2025-09-26 11:01:28

5-PYRIDIN-3-YL-2-FURALDEHYDE Structure
5-PYRIDIN-3-YL-2-FURALDEHYDE structure
Common Name 5-PYRIDIN-3-YL-2-FURALDEHYDE
CAS Number 38588-49-7 Molecular Weight 173.16800
Density 1.216g/cm3 Boiling Point 351.434ºC at 760 mmHg
Molecular Formula C10H7NO2 Melting Point N/A
MSDS N/A Flash Point 166.341ºC

 Names

Name 5-pyridin-3-ylfuran-2-carbaldehyde
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.216g/cm3
Boiling Point 351.434ºC at 760 mmHg
Molecular Formula C10H7NO2
Molecular Weight 173.16800
Flash Point 166.341ºC
Exact Mass 173.04800
PSA 43.10000
LogP 2.15410
Index of Refraction 1.589
InChIKey UAFODGXPXFMOJK-UHFFFAOYSA-N
SMILES O=Cc1ccc(-c2cccnc2)o1
Storage condition 2-8°C

 Safety Information

Hazard Codes Xi
HS Code 2934999090

 Synthetic Route

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 5-PYRIDIN-3-YL-2-FURALDEHYDEBioassay

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Name: Inhibition of human CYP2E1 assessed as reduction in specific vivid-blue substrate O-d...
Source: ChEMBL
Target: Cytochrome P450 2E1
External Id: CHEMBL4422410
Name: Inhibition of human CYP2B6 assessed as reduction in specific vivid-blue substrate O-d...
Source: ChEMBL
Target: Cytochrome P450 2B6
External Id: CHEMBL4422411
Name: Inhibition of human CYP2C9 assessed as reduction in specific vivid-blue substrate O-d...
Source: ChEMBL
Target: Cytochrome P450 2C9
External Id: CHEMBL4422412
Name: Inhibition of human CYP2C19 assessed as reduction in specific vivid-blue substrate O-...
Source: ChEMBL
Target: Cytochrome P450 2C19
External Id: CHEMBL4422413
Name: Inhibition Assay from US Patent US8609708: "Synthetic compounds and derivatives as mo...
Source: BindingDB
Target: N/A
External Id: BindingDB_6119_1
Name: Inhibition of human CYP2D6 assessed as reduction in specific vivid-blue substrate O-d...
Source: ChEMBL
Target: Cytochrome P450 2D6
External Id: CHEMBL4422414
Name: Selectivity index, ratio of IC50 for inhibition of human CYP3A4 assessed as reduction...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4422402
Name: Inhibition of CYP3A4 in human liver microsomes assessed as reduction in enzyme-mediat...
Source: ChEMBL
Target: Cytochrome P450 3A4
External Id: CHEMBL4422403
Name: Binding affinity to synthetic N-terminal truncated CYP2A6 (unknown origin) assessed a...
Source: ChEMBL
Target: Cytochrome P450 2A6
External Id: CHEMBL4422426
Name: Binding affinity to synthetic N-terminal truncated CYP2A6 (unknown origin) assessed a...
Source: ChEMBL
Target: Cytochrome P450 2A6
External Id: CHEMBL4422427
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 Synonyms

5-pyridin-3-yl-2-furaldehyde
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