6-(Cyclopropylmethoxy)-[1,1'-biphenyl]-3-carbaldehyde CAS 883523-41-9
| CAS No. | 883523-41-9 |
| Molecular Formula | C17H16O2 |
| Molecular Weight | 252.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 252.31 g/mol gives 6-(Cyclopropylmethoxy)-[1,1'-biphenyl]-3-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 6-(Cyclopropylmethoxy)-[1,1'-biphenyl]-3-carbaldehyde (CAS 883523-41-9), a certified reference material (molecular formula C17H16O2, MW 252.31 g/mol) for analytical method development and quality control.
The molecular framework of 6-(Cyclopropylmethoxy)-[1,1'-biphenyl]-3-carbaldehyde (C17H16O2) is characterized by a steroid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 6-(Cyclopropylmethoxy)-[1,1'-biphenyl]-3-carbaldehyde meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C17H16O2 |
| Molecular Weight | 252.31 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
Related Cyclopropylmethoxy Standards
- 4-(Cyclopropylmethoxy)[1,1-biphenyl]-3-carbaldehyde (CAS 883523-34-0)
- [[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane-d5 (CAS 1185169-90-7)
- Methyl 3-(cyclopropylmethoxy)-4-nitrobenzoate (CAS 1239278-72-8)
- 2-[3-(Cyclopropylmethoxy)-4-ethoxyphenyl]acetic Acid (CAS 2006277-02-5)
- 6-(Cyclopropylmethoxy)hexane-1-sulfonyl chloride (CAS 1341553-88-5)
- 2-((Cyclopropylmethoxy)methyl)pentane-1-sulfonyl chloride (CAS 1485018-73-2)
- 2-((Cyclopropylmethoxy)methyl)-3-methylbutane-1-sulfonyl chloride (CAS 1490716-69-2)
- 2-[[4-(Cyclopropylmethoxy)benzoyl]amino]acetic acid (CAS 921622-93-7)
Recommended Standards
- 6-(Benzyloxy)-3,4-dihydronaphthalen-2(1H)-one (CAS 885280-42-2)
- 6-[(E)-2-(4-Methylphenyl)ethenyl]-2-(prop-2-en-1-yl)-2,3-dihydropyridazin-3-one (CAS 303146-37-4)
- 6-(Benzyloxy)-3,4-dihydronaphthalen-1(2H)-one (CAS 32263-70-0)
- 6-Amino-1-benzyl-3,4-dihydroquinolin-2(1h)-one (CAS 68032-30-4)
- 1H-[1,2,3]Triazolo[4,5-c]pyridine-1-carboxamide (CAS 31581-52-9)
- 3-Methyl-2-(p-tolyl)pyridine (CAS 64291-96-9)
- 286425-40-9 Benzyl cyanide-13C2 Phenylacetonitrile-1,2-13C2 (CAS 286425-40-9)
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