N-2-(4-Benzyloxy-3-methoxyphenethyl)-4-benzyloxy -3-hydroxyphenylacetamide CAS 62744-12-1
| CAS No. | 62744-12-1 |
| Molecular Formula | C31H31NO5 |
| Molecular Weight | 497.58 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N-2-(4-Benzyloxy-3-methoxyphenethyl)-4-benzyloxy -3-hydroxyphenylacetamide (C31H31NO5) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 497.58 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
N-2-(4-Benzyloxy-3-methoxyphenethyl)-4-benzyloxy -3-hydroxyphenylacetamide (CAS 62744-12-1), molecular formula C31H31NO5 and molecular weight 497.58 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N-2-(4-Benzyloxy-3-methoxyphenethyl)-4-benzyloxy -3-hydroxyphenylacetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C31H31NO5 |
| Molecular Weight | 497.58 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) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 1 |
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