2-((Benzyl(methyl)amino)methyl)-1-(3-(benzyloxy)phenyl)cyclohexanol CAS 2914-94-5
| CAS No. | 2914-94-5 |
| Molecular Formula | C28H33NO2 |
| Molecular Weight | 415.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-((Benzyl(methyl)amino)methyl)-1-(3-(benzyloxy)phenyl)cyclohexanol (CAS 2914-94-5), molecular formula C28H33NO2 and molecular weight 415.57 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-((Benzyl(methyl)amino)methyl)-1-(3-(benzyloxy)phenyl)cyclohexanol (C28H33NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 415.57 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.
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.
CATO manufactures 2-((Benzyl(methyl)amino)methyl)-1-(3-(benzyloxy)phenyl)cyclohexanol 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 | C28H33NO2 |
| Molecular Weight | 415.57 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 1 |
Recommended Standards
- 2-((3-Ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)-N-mesitylacetamide (CAS 618427-80-8)
- N-(3-Aminocyclohexyl)-N-(2-(thiophen-2-yl)ethyl)isoquinoline-5-sulfonamide (CAS 651307-58-3)
- 2-((3-Ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)-N-(4-isopropylphenyl)acetamide (CAS 618427-84-2)
- N-(3-Aminocyclohexyl)-N-(2-(thiophen-3-yl)ethyl)isoquinoline-5-sulfonamide (CAS 651307-59-4)
- (Z)-N'-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}-2-(2,4-dichlorophenoxy)ethanimidamide (CAS 338395-59-8)
- 1,1,1,2,3,3-hexafluoro-3-(trichloromethoxy)propane 1,1,1,2,3,3-hexakis(fluoranyl)-3-(trichloromethyloxy)propane 56860-83-4 A831213 (CAS 56860-83-4)
- (E)-(2-Chlorovinyl)bis(triphenyl-5-phosphanyl)nickel(IV) chloride (CAS 89486-78-2)
- 6-Chloro-3-(piperidin-4-yl)benzo[d]isoxazole hydrochloride (CAS 84163-18-8)
- N-((3-Chloro-2-hydroxy-5-nitrophenyl)carbamothioyl)benzamide (CAS 53501-41-0)
- ethyl 5-chloro-8-iodo-imidazo[1,2-a]pyridine-3-carboxylate (CAS 2768298-94-6)
- 6-Fluoro-3-iodo-1H-indole-2-carboxylic acid (CAS 1263215-97-9)
- 3-(Diethylamino)benzenesulfonic acid sodium salt (CAS 5123-63-7)
- Atrasentan Impurity 205 (CAS 178739-03-2（free base）)
- Peptide Impurity 24 (CAS CATO-CPTD788824)
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