4-[(3,5-DIMETHYL-4-ISOXAZOLYL)METHYL]BENZENOL
Modify Date: 2025-10-16 16:16:24
![4-[(3,5-DIMETHYL-4-ISOXAZOLYL)METHYL]BENZENOL Structure](https://image.chemsrc.com/caspic/498/75999-06-3.png)
4-[(3,5-DIMETHYL-4-ISOXAZOLYL)METHYL]BENZENOL structure
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Common Name | 4-[(3,5-DIMETHYL-4-ISOXAZOLYL)METHYL]BENZENOL | ||
|---|---|---|---|---|
| CAS Number | 75999-06-3 | Molecular Weight | 203.23700 | |
| Density | 1.155g/cm3 | Boiling Point | 371.8ºC at 760 mmHg | |
| Molecular Formula | C12H13NO2 | Melting Point | 106-108ºC | |
| MSDS | N/A | Flash Point | 178.7ºC | |
| Name | 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]phenol |
|---|
| Density | 1.155g/cm3 |
|---|---|
| Boiling Point | 371.8ºC at 760 mmHg |
| Melting Point | 106-108ºC |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.23700 |
| Flash Point | 178.7ºC |
| Exact Mass | 203.09500 |
| PSA | 46.26000 |
| LogP | 2.58780 |
| Index of Refraction | 1.567 |
| HS Code | 2934999090 |
|---|
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~62%
4-[(3,5-DIMETHY... CAS#:75999-06-3 |
| Literature: Kuebel, Boerries Liebigs Annalen der Chemie, 1980 , # 9 p. 1392 - 1401 |
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~%
4-[(3,5-DIMETHY... CAS#:75999-06-3 |
| Literature: Liebigs Annalen der Chemie, , # 9 p. 1392 - 1401 |
|
~%
4-[(3,5-DIMETHY... CAS#:75999-06-3 |
| Literature: Liebigs Annalen der Chemie, , # 9 p. 1392 - 1401 |
|
~%
4-[(3,5-DIMETHY... CAS#:75999-06-3 |
| Literature: Liebigs Annalen der Chemie, , # 9 p. 1392 - 1401 |
![3-[(4-hydroxyphenyl)methyl]pentane-2,4-dione structure](https://image.chemsrc.com/caspic/478/15451-07-7.png)
![2,4-Pentanedione,3-[(4-hydroxyphenyl)methylene] structure](https://image.chemsrc.com/caspic/049/17792-58-4.png)
| 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: 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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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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
|
|
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
|
|
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
|
|
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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