4-methoxybenzaldehyde azine
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 | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-Methoxybenzaldehyde azine, 99% |
|---|---|
| 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 | 1.05g/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 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Safety Phrases | S22-S24/25 |
|---|---|
| HS Code | 2928000090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 10 | |
CAS#:123-11-5
CAS#:75-69-4![Carbonic dihydrazide,bis[(4-methoxyphenyl)methylene]- (9CI) Structure](https://image.chemsrc.com/caspic/028/6638-56-8.png)
CAS#:6638-56-8
CAS#:558-13-4
CAS#:5953-85-5
CAS#:56-23-5
CAS#:35388-38-6
CAS#:52023-52-6
CAS#:100-66-3
CAS#:100-09-4
CAS#:4705-34-4
CAS#:2403-58-9
CAS#:2186-92-7
CAS#:78993-25-6
CAS#:609-85-8![1-[(4-methoxyphenyl)methyl]naphthalene structure](https://image.chemsrc.com/caspic/321/32891-88-6.png)
CAS#:32891-88-6
CAS#:104-93-8
CAS#:7664-41-7
CAS#:874-90-8This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
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
|
|
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
|
|
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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|
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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 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 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 4-Methoxybenzaldehyde azine, 99%? |
| A: SMILES notation of 4-Methoxybenzaldehyde azine, 99% is COc1ccc(C=NN=Cc2ccc(OC)cc2)cc1. |
| Q: What is the molecular formula of 4-Methoxybenzaldehyde azine, 99%? |
| A: Molecular formula of 4-Methoxybenzaldehyde azine, 99% is C16H16N2O2. |
| Q: What are the upstream materials of 4-Methoxybenzaldehyde azine, 99%? |
| A: Related upstream materials(CAS) of 4-Methoxybenzaldehyde azine, 99%: 123-11-5;75-69-4;6638-56-8;558-13-4;5953-85-5;56-23-5;35388-38-6;52023-52-6;100-66-3. |
| Q: What is the polar surface area (PSA) of 4-Methoxybenzaldehyde azine, 99%? |
| A: Polar surface area (PSA) of 4-Methoxybenzaldehyde azine, 99% is 43.18000. |
| Q: What is the CAS number of 4-Methoxybenzaldehyde azine, 99%? |
| A: CAS number of 4-Methoxybenzaldehyde azine, 99% is 2299-73-2. |
| Q: What is the LogP of 4-Methoxybenzaldehyde azine, 99%? |
| A: LogP of 4-Methoxybenzaldehyde azine, 99% is 3.15680. |
| Q: What is the English name of 4-Methoxybenzaldehyde azine, 99%? |
| A: The English name of 4-Methoxybenzaldehyde azine, 99% is 4-Methoxybenzaldehyde azine, 99%. |
| Q: What is the safety information for 4-Methoxybenzaldehyde azine, 99%? |
| A: Safety information for 4-Methoxybenzaldehyde azine, 99%: S22-S24/25. |
| Q: What are the downstream products of 4-Methoxybenzaldehyde azine, 99%? |
| A: Related downstream products(CAS) of 4-Methoxybenzaldehyde azine, 99%: 100-09-4;4705-34-4;2403-58-9;2186-92-7;78993-25-6;609-85-8;32891-88-6;104-93-8;7664-41-7;874-90-8. |
| Q: What is the melting point of 4-Methoxybenzaldehyde azine, 99%? |
| A: Melting point of 4-Methoxybenzaldehyde azine, 99% is 167 °C. |
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. |