4-(Phenylmethoxy)-Benzaldehyde-formyl-d CAS 50816-33-6
| CAS No. | 50816-33-6 |
| Molecular Formula | - |
| Molecular Weight | 213.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(Phenylmethoxy)-Benzaldehyde-formyl-d.
4-(Phenylmethoxy)-Benzaldehyde-formyl-d (CAS 50816-33-6), molecular formula C14H11DO2 and molecular weight 213.25 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H11DO2, 4-(Phenylmethoxy)-Benzaldehyde-formyl-d contains deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 213.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 4-(Phenylmethoxy)-Benzaldehyde-formyl-d 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 | C14H11DO2 |
| Molecular Weight | 213.25 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) | 9.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1971 |
Related Phenylmethoxy Standards
- 4-(Phenylmethoxy)benzenemethanol-13C 4-Benzyloxy-[7-13C]benzyl Alcohol 680182-18-7 NSC 131675-13C (CAS 680182-18-7)
- 3-Methyl-3-(phenylmethoxy)butanoic Acid (CAS 96556-32-0)
- 5-(Phenylmethoxy)-1,3-dioxan-2-one (CAS 86629-66-5)
- 5-(Phenylmethoxy)-2-pentenoic Acid Ethyl Ester (CAS 128217-53-8)
- cis-3-phenylmethoxy-1-cyclobutanecarboxylic acid (CAS 84182-47-8)
- trans-3-phenylmethoxy-1-cyclobutanecarboxylic acid (CAS 84182-48-9)
- 1-Phenylmethoxy-2-prop-2-enylbenzene (CAS 51496-94-7)
- 2-(Phenylmethoxy)-4-pyrimidinamine (CAS 60722-67-0)
Recommended Standards
- 4-(Allyloxy)benzenesulfonamide (CAS 98996-50-0)
- 4-(Thiophen-2-ylformamido)butanoic acid (CAS 392716-17-5)
- 3-Propionylbenzenesulfonamide (CAS 210826-98-5)
- 4-[(thien-3-ylcarbonyl)amino]butanoic acid (CAS 930395-61-2)
- 1-benzyl-3-methyl-2,5-dihydro-1H-pyrrole-2,5-dione (CAS 73383-82-1)
- 3-((Cyclopropylmethoxy)methyl)benzaldehyde (CAS 1378657-58-9)
- 2-{[3-(trifluoromethyl)pyridin-2-yl]oxy}ethan-1-amine hydrochloride (CAS 1423034-38-1)
- Daprodustat Impurity 24 (CAS CATO-C4X-240724)
- n-(2-Bromo-4-fluorophenyl)-2-(1h-1,2,3,4-tetrazol-1-yl)acetamide (CAS 1094384-63-0)
- 4-Bromo-3-methoxy-1,1'-biphenyl (CAS 1443378-09-3)
- 5-[(Benzyl-4-D)oxy]-1-pentanol (CAS 2122800-02-4)
- 4,4'-Bis(trifluoromethyl)-2,2'-bipyridinebis[3,5-difluoro-2-[5-methyl-2-pyridinyl)phenyl] iridium(III) hexafluorophosphate (CAS 2229858-27-7)
- (2R,3R)-3-Fluoro-1-methylpyrrolidine-2-carboxylic acid (CAS 2206741-94-6)
- D-Asp15-Tirzepatide (CAS CATO-CPTD788919)
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