3-(Methoxydiphenylmethyl)-N-methylaniline CAS 1310450-19-1
| CAS No. | 1310450-19-1 |
| Molecular Formula | C21H21NO |
| Molecular Weight | 303.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 3-(Methoxydiphenylmethyl)-N-methylaniline (C21H21NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 303.40 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
3-(Methoxydiphenylmethyl)-N-methylaniline (CAS 1310450-19-1), molecular formula C21H21NO and molecular weight 303.40 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 3-(Methoxydiphenylmethyl)-N-methylaniline 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 | C21H21NO |
| Molecular Weight | 303.40 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related Methoxydiphenylmethyl Standards
Recommended Standards
- tert-Butyl 3-hydroxy-3-phenyl-8-azabicyclo[3.2.1]octane-8-carboxylate (CAS 1307254-47-2)
- (R)-Benzyl 4-(3-aminopyrrolidin-1-yl)piperidine-1-carboxylate (CAS 1311255-13-6)
- 1-(1-Methyl-1H-indol-5-yl)-N-[(1-methyl-1H-indol-5-yl)methyl]methanamine (CAS 1291485-99-8)
- [4-(4-Methoxyphenyl)piperazin-1-yl]-(2-piperidyl)methanone (CAS 1325303-18-1)
- AQ533SQ362 751-38-2 1,2,3,4-Tetraphenylnaphthalene Naphthalene, 1,2,3,4-tetraphenyl- NSC 63121 UNII-AQ533SQ362 (CAS 751-38-2)
- 4-[1-(ethylamino)ethyl]benzonitrile hydrochloride (CAS 1173033-87-8)
- tert-Butyl 8-oxo-5-azaspiro[3.5]nonane-5-carboxylate (CAS 778646-92-7)
- 1,4,8-Trimethylcarbazole (CAS 78787-83-4)
- 3-(2,2-Difluoroethoxy)-1-ethyl-1h-pyrazol-4-amine (CAS 1356543-21-9)
- 2,6-Dichloro-4-(4-methyl-5-(methylthio)-4H-1,2,4-triazol-3-yl)pyridine (CAS 680216-56-2)
- (4-(Phenoxymethyl)thiophen-2-yl)methanamine hydrochloride (CAS 1609404-28-5)
- 2-Bromo-1-(4-hydroxy-2-methylphenyl)ethanone (CAS 41877-16-1)
- 5-Methoxy-2-[(4-methylpiperidin-1-yl)methyl]pyridin-4-ol (CAS 1105190-94-0)
- Semaglutide impurity 249 (CAS CATO-C4X-2226249)
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