Determine the necessary mass, volume, or concentration for preparing a solution.
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1000μg/mL in Methanol for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Protected from light Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 25 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Application
This standard substance can be used as a working standard for daily analysis and testing; it can also be used for instrument calibration, analytical method confirmation and evaluation, measurement process quality control, and technical arbitration and certification evaluation.
Sample Preparation
This standard substance is prepared using prochloraz (CAS: 67747-09-5) whose purity has been accurately determined as the solute, methanol as the solvent, and the weight-volume method in a clean laboratory at room temperature of 20±3°C.
Characteristic value and expanded uncertainty
| Component | Standard value | Expanded uncertainty (k=2) | Matrix |
| Prochloraz | 1000μg/mL | 3% | methanol |
The expanded uncertainty of the standard value is mainly synthesized by the uncertainty of raw material purity, weighing, constant volume, uniformity, and long-term stability.
Packaging, storage and use
Packaging: This standard material is packaged, and the specification 1.2mL should be protected from shattering when carried or transported. Storage and use: Keep it under refrigerated airtight and protected from light. Before use, it should be balanced at room temperature (20±3℃) and shake well to ensure uniformity. Once the ampoule is opened, it should be used immediately. It cannot be used as a standard substance after being re-sealed. Strictly prevent contamination during use.
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Klasse | Phenol ethers |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenol ethers |
| Alternative Parents | Phenoxy compounds Chlorobenzenes Carbonylimidazoles Alkyl aryl ethers N-substituted imidazoles Aryl chlorides Heteroaromatic compounds Ureas Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Phenoxy compound - Phenol ether - Alkyl aryl ether - Imidazole-1-carbonyl group - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - N-substituted imidazole - Azole - Heteroaromatic compound - Imidazole - Carbonic acid derivative - Urea - Organoheterocyclic compound - Azacycle - Ether - Organochloride - Organohalogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound |
| Beschreibung | This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. |
| External Descriptors | Amide fungicides |
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| Molekulargewicht | 376.700 g/mol |
|---|---|
| XLogP3 | 4.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 375.031 Da |
| Monoisotopic Mass | 375.031 Da |
| Topological Polar Surface Area | 47.400 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 377.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |