4-(Oxazolo[4,5-b]pyridin-2-yl)aniline
![4-(Oxazolo[4,5-b]pyridin-2-yl)aniline Structure](https://image.chemsrc.com/caspic/033/95331-56-9.png)
4-(Oxazolo[4,5-b]pyridin-2-yl)aniline structure
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Common Name | 4-(Oxazolo[4,5-b]pyridin-2-yl)aniline | ||
|---|---|---|---|---|
| CAS Number | 95331-56-9 | Molecular Weight | 211.219 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 373.9±22.0 °C at 760 mmHg | |
| Molecular Formula | C12H9N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 179.9±22.3 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 373.9±22.0 °C at 760 mmHg |
| Molecular Formula | C12H9N3O |
| Molecular Weight | 211.219 |
| Flash Point | 179.9±22.3 °C |
| Exact Mass | 211.074554 |
| PSA | 64.94000 |
| LogP | 1.89 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.692 |
| InChIKey | IQYADSABMIDDAV-UHFFFAOYSA-N |
| SMILES | Nc1ccc(-c2nc3ncccc3o2)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2934999090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~75%
4-(Oxazolo[4,5-... CAS#:95331-56-9 |
| Literature: Zhuravlev, Fedor A. Tetrahedron Letters, 2006 , vol. 47, # 17 p. 2929 - 2932 |
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~62%
4-(Oxazolo[4,5-... CAS#:95331-56-9 |
| Literature: Phoon, Chee Wee; Ng, Poh Yong; Ting, Anthony E.; Yeo, Su Ling; Sim, Mui Mui Bioorganic and Medicinal Chemistry Letters, 2001 , vol. 11, # 13 p. 1647 - 1650 |
![OXAZOLO[4,5-B]PYRIDINE structure](https://image.chemsrc.com/caspic/266/273-97-2.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
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| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-([1,3]Oxazolo[4,5-b]pyridin-2-yl)aniline |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline? |
| A: Molecular formula of 4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline is C12H9N3O. |
| Q: What is the boiling point of 4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline? |
| A: Boiling point of 4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline is 373.9±22.0 °C at 760 mmHg. |
| Q: What is the polar surface area (PSA) of 4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline? |
| A: Polar surface area (PSA) of 4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline is 64.94000. |
| Q: What English synonyms does 4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline have? |
| A: English synonyms of 4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline: 4-([1,3]Oxazolo[4,5-b]pyridin-2-yl)aniline. |
| Q: What is the CAS number of 4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline? |
| A: CAS number of 4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline is 95331-56-9. |
| Q: What is the molecular weight of 4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline? |
| A: Molecular weight of 4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline is 211.219. |
| Q: What is the LogP of 4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline? |
| A: LogP of 4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline is 1.89. |
| Q: What is the SMILES notation of 4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline? |
| A: SMILES notation of 4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline is Nc1ccc(-c2nc3ncccc3o2)cc1. |
| Q: What is the English name of 4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline? |
| A: The English name of 4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline is 4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline. |
| Q: What are the upstream materials of 4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline? |
| A: Related upstream materials(CAS) of 4-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline: 273-97-2;540-37-4;16867-03-1;150-13-0. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |