2-((2-Methoxybenzyl)amino)-1,1-diphenylethan-1-ol hydrochloride CAS 321521-67-9
| CAS No. | 321521-67-9 |
| Molecular Formula | C22H23NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-((2-Methoxybenzyl)amino)-1,1-diphenylethan-1-ol hydrochloride.
2-((2-Methoxybenzyl)amino)-1,1-diphenylethan-1-ol hydrochloride (CAS 321521-67-9), molecular formula C22H23NO2HCl and molecular weight 369.89 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-((2-Methoxybenzyl)amino)-1,1-diphenylethan-1-ol hydrochloride (C22H23NO2HCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 369.89 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 2-((2-Methoxybenzyl)amino)-1,1-diphenylethan-1-ol hydrochloride 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 | C22H23NO2 HCl |
| Molecular Weight | 369.89 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methoxybenzyl Standards
- 2-((2-Methoxybenzyl)(methyl)amino)ethanol (CAS 100054-98-6)
- 1-(1-(4-methoxybenzyl)-1H-1,2,3-triazol-4-yl)ethan-1-one (CAS 1001112-90-8)
- 2-((4-Methoxybenzyl)amino)ethanol hydrochloride (CAS 100132-03-4)
- 1-(3-Methoxybenzyl)-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1001519-29-4)
- 1-(4-Methoxybenzyl)-1H-pyrazol-3-amine (CAS 1003011-46-8)
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Recommended Standards
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- N-(Propyl(2-(2,4,6-trichlorophenoxy)ethyl)carbamoyl)formamide (CAS 139542-32-8)
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- Ethyl 2-chloro-4-phenylquinoline-3-carboxylate (CAS 101606-42-2)
- Methyl (2e)-4-(4-bromophenyl)-4-oxobut-2-enoate (CAS 32149-27-2)
- 2-(Quinazolin-4-yl)cyclohexanone (CAS 58006-85-2)
- Liraglutide Impurity 6 TFA Salt (CAS CATO-C4X-19926)
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