4-methoxybenzaldehyde azine
Modify Date: 2025-08-24 09:31:17
4-methoxybenzaldehyde azine structure
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Common Name | 4-methoxybenzaldehyde azine | ||
|---|---|---|---|---|
| CAS Number | 2299-73-2 | Molecular Weight | 268.31000 | |
| Density | 1.05g/cm3 | Boiling Point | 390.6ºC at 760mmHg | |
| Molecular Formula | C16H16N2O2 | Melting Point | 167 °C | |
| MSDS | N/A | Flash Point | 153.7ºC | |
| Name | 4-Methoxybenzaldehyde azine, 99% |
|---|---|
| Synonym | More Synonyms |
| Density | 1.05g/cm3 |
|---|---|
| Boiling Point | 390.6ºC at 760mmHg |
| Melting Point | 167 °C |
| Molecular Formula | C16H16N2O2 |
| Molecular Weight | 268.31000 |
| Flash Point | 153.7ºC |
| Exact Mass | 268.12100 |
| PSA | 43.18000 |
| LogP | 3.15680 |
| Index of Refraction | 1.54 |
| InChIKey | SVAKQZXLNBBOTG-MJZABRMRSA-N |
| SMILES | COc1ccc(C=NN=Cc2ccc(OC)cc2)cc1 |
| Safety Phrases | S22-S24/25 |
|---|---|
| HS Code | 2928000090 |
| Precursor 9 | |
|---|---|
| DownStream 10 | |
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CAS#:874-90-8| 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% |
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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
|
|
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: 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: 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
|
|
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: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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| MFCD00025835 |
| Anisaldehyd-azin |
| 4,4'-dimethoxybenzaldazine |
| 4-methoxybenzaldazine |
| N,N-bis(4-methoxybenzylidene)hydrazine |
| 4-methoxybenzaldehyde (4-methoxybenzylidene)hydrazone |
| P-ANISALDAZINE |
| P-ANISALAZINE |
| 4-methoxybenzaldehyde N-[-(4-methoxyphenyl)methylidene]hydrazone |
| PARA-ANISALDEHYDE AZINE |
| 4-methoxybenzaldehyde azine |
| Anisalazine |
| p-methoxybenzaldehyde azine |
| P-ANISALDEHYDE AZINE |
| p-Methoxybenzaldazine |
| 4-ANISALDEHYDE AZINE |
| Anisaldehyde azine |
| AURORA 3560 |
| ANISALDAZINE |