1-(Diethylamino)-3-phenoxypropan-2-ol hydrochloride CAS 71501-69-4
| CAS No. | 71501-69-4 |
| Molecular Formula | C13H21NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(Diethylamino)-3-phenoxypropan-2-ol hydrochloride (C13H21NO2HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 259.77 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
1-(Diethylamino)-3-phenoxypropan-2-ol hydrochloride (CAS 71501-69-4) is a high-purity analytical reference standard with the molecular formula C13H21NO2HCl and a molecular weight of 259.77 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C13H21NO2 HCl |
| Molecular Weight | 259.77 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1977 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Diethylamino Standards
- 2-(Diethylamino)Ethanol (CAS 100-37-8)
- 4-(Diethylamino)benzohydrazide (CAS 100139-54-6)
- 2-(2-((Diethylamino)methyl)piperidin-1-yl)acetic acid (CAS 100158-79-0)
- 3-((Diethylamino)methyl)piperidin-3-ol (CAS 1001754-35-3)
- 4-(4-(Diethylamino)styryl)-N,N-diphenylaniline (CAS 100463-48-7)
- 2-(2-(Diethylamino)ethyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid (CAS 1005060-07-0)
- 2-((5-(Diethylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)(hexyl)amino)ethanol (CAS 100557-06-0)
- (R)-2-(DIETHYLAMINO)BUTANOIC ACID (CAS 1007880-53-6)
Recommended Standards
- Salicin (CAS 138-52-3)
- BDD26-ThCHO (CAS 2411657-11-7)
- methyl 5-[(4-ethylphenoxy)methyl]-2-furoate (CAS 402772-24-1)
- 2-((4-(4-Bromophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-1-(naphthalen-2-yl)ethanone (CAS 477330-64-6)
- (1S,2S,5R)-3-tert-Butyl 2-methyl 6,6-dimethyl-3-azabicyclo[3.1.]hexane-2,3-dicarboxylate (CAS 2070009-50-4)
- trans-2-Pentenoic Acid (CAS 13991-37-2)
- 3-[3-(Trifluoromethyl)phenoxy]propanoic Acid (CAS 111140-93-3)
- 4-(4-Phenyl-3,6-dihydropyridin-1(2H)-yl)butanoic acid hydrochloride (CAS 60926-04-7)
- 2-(3-Chloro-5-(methoxymethoxy)-2-((1S,2R)-2-methylcyclopropyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2758756-24-8)
- Semaglutide impurity 200 (CAS CATO-C4X-2226200)
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