3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoic acid
Modify Date: 2026-07-23 22:59:26
3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoic acid structure
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Common Name | 3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoic acid | ||
|---|---|---|---|---|
| CAS Number | 23464-98-4 | Molecular Weight | 218.20900 | |
| Density | N/A | Boiling Point | 433.4ºC at 760mmHg | |
| Molecular Formula | C11H10N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 215.9ºC | |
| Name | 3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoic acid |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 433.4ºC at 760mmHg |
|---|---|
| Molecular Formula | C11H10N2O3 |
| Molecular Weight | 218.20900 |
| Flash Point | 215.9ºC |
| Exact Mass | 218.06900 |
| PSA | 76.22000 |
| LogP | 1.75380 |
| Vapour Pressure | 2.79E-08mmHg at 25°C |
| HS Code | 2934999090 |
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~83%
3-(5-phenyl-1,3... CAS#:23464-98-4 |
| Literature: Incyte Corporation Patent: US2008/45554 A1, 2008 ; Location in patent: Page/Page column 70 ; US 20080045554 A1 |
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~68%
3-(5-phenyl-1,3... CAS#:23464-98-4 |
| Literature: Gutov, Oleksii V. Crystal Growth and Design, 2013 , vol. 13, # 9 p. 3953 - 3957 |
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~%
3-(5-phenyl-1,3... CAS#:23464-98-4 |
| Literature: Huisgen,R. et al. Chemische Berichte, 1960 , vol. 93, p. 2106 - 2124 |
| Precursor 3 | |
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| DownStream 0 | |
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Inhibition of the Burkholderia mallei acyl-homoserine lactone synthase BmaI1
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: autoinducer synthetase family protein [Burkholderia mallei ATCC 23344]
External Id: HMS1126
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Binding affinity to N-terminal Avitag-fused His6-tagged USP5 ZnF-UBD (unknown origin)...
Source: ChEMBL
Target: Ubiquitin carboxyl-terminal hydrolase 5
External Id: CHEMBL4416736
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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
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|
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
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|
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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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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| 5-phenyl-1,3,4-oxadiazole-2-propionic acid |
| 3-(5-Phenyl-[1,3,4]oxadiazol-2-yl)-propionic acid |
| BB_SC-5333 |
| 3-(2-Phenyl-1.3.4-oxdiazolyl-(5))-propionsaeure |