3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propanohydrazide
Modify Date: 2026-08-06 19:25:45
3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propanohydrazide structure
|
Common Name | 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propanohydrazide | ||
|---|---|---|---|---|
| CAS Number | 32687-77-7 | Molecular Weight | 292.41600 | |
| Density | 1.043g/cm3 | Boiling Point | 428.7ºC at 760mmHg | |
| Molecular Formula | C17H28N2O2 | Melting Point | 147-150ºC | |
| MSDS | N/A | Flash Point | 213.1ºC | |
| Name | 3-[3,5-Di(tert-butyl)-4-hydroxyphenyl] propanohydrazide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.043g/cm3 |
|---|---|
| Boiling Point | 428.7ºC at 760mmHg |
| Melting Point | 147-150ºC |
| Molecular Formula | C17H28N2O2 |
| Molecular Weight | 292.41600 |
| Flash Point | 213.1ºC |
| Exact Mass | 292.21500 |
| PSA | 75.35000 |
| LogP | 4.00090 |
| Index of Refraction | 1.527 |
| InChIKey | KMWIPXLIKIAZMT-UHFFFAOYSA-N |
| SMILES | CC(C)(C)c1cc(CCC(=O)NN)cc(C(C)(C)C)c1O |
| HS Code | 2928000090 |
|---|
|
~85%
3-(3,5-Di-tert-... CAS#:32687-77-7 |
| Literature: Kramer; Boschelli; Connor Journal of Heterocyclic Chemistry, 1994 , vol. 31, # 6 p. 1439 - 1443 |
|
~85%
3-(3,5-Di-tert-... CAS#:32687-77-7 |
| Literature: Ismagilov; Moskva; Lebedev; Mosunova Russian Journal of General Chemistry, 2001 , vol. 71, # 6 p. 931 - 933 |
| Precursor 2 | |
|---|---|
| DownStream 1 | |
CAS#:32687-78-8| HS Code | 2928000090 |
|---|---|
| Summary | 2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
|
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: 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: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
|
|
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
|
|
Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
|
|
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
|
|
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
|
Total 304, Current Page 1 of 31
1
2
3
4
5
| 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanehydrazide |