Ethyl 2-(N-Boc-formamido)-3-[4-(benzyloxy)phenyl]-3-phenylacrylate CAS 2006281-58-7
| CAS No. | 2006281-58-7 |
| Molecular Formula | C30H31NO6 |
| Molecular Weight | 501.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Ethyl 2-(N-Boc-formamido)-3-[4-(benzyloxy)phenyl]-3-phenylacrylate 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.
Ethyl 2-(N-Boc-formamido)-3-[4-(benzyloxy)phenyl]-3-phenylacrylate (CAS 2006281-58-7), molecular formula C30H31NO6 and molecular weight 501.57 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C30H31NO6, Ethyl 2-(N-Boc-formamido)-3-[4-(benzyloxy)phenyl]-3-phenylacrylate contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 501.57 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C30H31NO6 |
| Molecular Weight | 501.57 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 1 |
Recommended Standards
- Bis(4-(dibenzo[b,d]furan-4-yl)phenyl)amine (CAS 955959-91-8)
- Fmoc-Aph(tBuCbm)-OH (CAS 1998216-17-3)
- 2-(Tert-butyl) 1,1-diethyl 2-((4-(4-methoxyphenoxy)benzyl)amino)ethane-1,1,2-tricarboxylate (CAS 318466-07-8)
- Fmoc-NMe-PEG4-C2-acid (CAS 2170240-98-7)
- 2-Hydroxyquinoline-8-carboxylic acid (CAS 83734-48-9)
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- 1187170-07-5 2-Methyl-5-(3-thienyl)pyridine MFCD13152483 (CAS 1187170-07-5)
- 2,2,2-Trifluoro-1-(3-isopropylphenyl)ethan-1-amine (CAS 886371-65-9)
- 2-Iodo-3-methoxy-5-(trifluoromethyl)pyridine (CAS 1227602-78-9)
- 2-Chloro-3-methoxy-4-(trifluoromethyl)pyridine (CAS 1211588-85-0)
- 2,6-Dichloro-4-methyl-1,3-benzothiazole (CAS 81561-05-9)
- L-Cysteic Acid (CAS 498-40-8)
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