4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde structure
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Common Name | 4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde | ||
|---|---|---|---|---|
| CAS Number | 428490-81-7 | Molecular Weight | 355.61 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H12BrClO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C15H12BrClO3 |
|---|---|
| Molecular Weight | 355.61 |
| InChIKey | QXPSFUCSQHKTED-UHFFFAOYSA-N |
| SMILES | COC1=C(C(=CC(=C1)C=O)Cl)OCC2=CC=C(C=C2)Br |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 428490-81-7? |
| A: Chinese name of 428490-81-7 is 428490-81-7. |
| Q: What is the molecular formula of 4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde? |
| A: Molecular formula of 4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde is C15H12BrClO3. |
| Q: What is the CAS number of 4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde? |
| A: CAS number of 4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde is 428490-81-7. |
| Q: What is the SMILES notation of 4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde? |
| A: SMILES notation of 4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde is COC1=C(C(=CC(=C1)C=O)Cl)OCC2=CC=C(C=C2)Br. |
| Q: What is the InChIKey of 4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde? |
| A: InChIKey of 4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde is QXPSFUCSQHKTED-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde? |
| A: Molecular weight of 4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde is 355.61. |
| Q: What is the English name of 4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde? |
| A: The English name of 4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde is 4-[(4-Bromobenzyl)oxy]-3-chloro-5-methoxybenzaldehyde. |