1-(4-(Tert-butyl)phenoxy)-3-morpholinopropan-2-ol hydrochloride CAS 35151-90-7
| CAS No. | 35151-90-7 |
| Molecular Formula | C17H27NO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(4-(Tert-butyl)phenoxy)-3-morpholinopropan-2-ol hydrochloride (CAS 35151-90-7), molecular formula C17H27NO3HCl and molecular weight 329.87 g/mol, is a CATO reference standard with documented purity and traceability.
1-(4-(Tert-butyl)phenoxy)-3-morpholinopropan-2-ol hydrochloride (C17H27NO3HCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-(4-(Tert-butyl)phenoxy)-3-morpholinopropan-2-ol hydrochloride 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.
Physical & Chemical Properties
| Molecular Formula | C17H27NO3 HCl |
| Molecular Weight | 329.87 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- tert-Butyl (1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl)carbamate (CAS 1291861-87-4)
- 4-(2-Chloroacetamido)-N-propylbenzamide (CAS 908528-77-8)
- N-(2-methoxyphenethyl)propan-2-amine (CAS 167546-89-6)
- 5-(Trifluoromethoxy)-2,3-dihydro-1H-isoindole (CAS 1211532-42-1)
- 1-(4-Methoxyphenyl)-5-phenyl-1H-pyrazole-3-carboxylic acid (CAS 62160-80-9)
- Propafenone Impurity 17 (CAS CATO-C4X-132217)
- Methyl 2-(2-chloro-5-fluorophenyl)acetate (CAS 1236306-04-9)
- 1-Phenethyl-4-phenyl-1,2,3,4-tetrahydronaphthalene (CAS 40542-33-4)
- 4-(Diethylamino)butan-1-ol (CAS 2683-56-9)
- D-Ile12-Tirzepatide (CAS CATO-CPTD788921)
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