tert-butyl (E)-(3-(3-(2,4-bis(benzyloxy)-6-hydroxyphenyl)-3-oxoprop-1-en-1-yl)-4-fluorophenyl)carbamate CAS CATO-C3D-262422
| CAS No. | CATO-C3D-262422 |
| Molecular Formula | C34H32FNO6 |
| Molecular Weight | 569.62 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
tert-butyl (E)-(3-(3-(2,4-bis(benzyloxy)-6-hydroxyphenyl)-3-oxoprop-1-en-1-yl)-4-fluorophenyl)carbamate (CAS CATO-C3D-262422), molecular formula C34H32FNO6 and molecular weight 569.62 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C34H32FNO6, tert-butyl (E)-(3-(3-(2,4-bis(benzyloxy)-6-hydroxyphenyl)-3-oxoprop-1-en-1-yl)-4-fluorophenyl)carbamate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 569.62 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).
As a certified reference material (CRM), tert-butyl (E)-(3-(3-(2,4-bis(benzyloxy)-6-hydroxyphenyl)-3-oxoprop-1-en-1-yl)-4-fluorophenyl)carbamate 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 | C34H32FNO6 |
| Molecular Weight | 569.62 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 19.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 2,4-Dichloro-N-[(1Z,3E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-{[(2,6-dichlorophenyl)methoxy]imino}prop-1-en-1-yl]aniline (CAS 320420-29-9)
- 6-[5-[[[2-(Methylsulfonyl)ethyl]amino]methyl]-2-furanyl]-N-[3-methyl-4-([1,2,4]triazolo[1,5-α]pyridin-7-yloxy)phenyl]-4-quinazolinamine (CAS 937265-83-3)
- 2,4-Dichloro-N-[(1Z,3E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-{[(2,4-dichlorophenyl)methoxy]imino}prop-1-en-1-yl]aniline (CAS 320420-49-3)
- N-2-(4-Benzyloxy-3-methoxyphenethyl)-4-benzyloxy -3-ethoxycarbonyloxyphenylacetamide (CAS 62744-13-2)
- 2-(Azetidin-3-ylthio)pyridine hydrochloride (CAS 1864014-20-9)
- Cyclohexane-1,2-dicarbonitrile (CAS 34112-17-9)
- 4-(2-Hydroxynaphthalen-1-yl)benzonitrile (CAS 118693-55-3)
- N,N,N’,N’-Tetramethylazodicarboxamide(TMAD) (CAS 10465-78-8)
- Gabapentin impurity 31 (CAS CATO-C4X-165431)
- Vonoprazan Impurity 305 (CAS CATO-C4X-1020305)
- 3-(2-Aminoethyl)-5-(trifluoromethoxy)indole Hydrochloride (CAS 1389313-40-9)
- (3-Amino-4-methylphenyl)(4-methylpiperazin-1-yl)methanone (CAS 926251-54-9)
- Bis(4-methylphenyl)-4h-1,2,4-triazole-3-thiol (CAS 101285-56-7)
- Semaglutide impurity 94 (CAS CATO-C4X-222694)
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