(S)-1-Phenoxypropan-2-amine hydrochloride CAS 1700-83-0
| CAS No. | 1700-83-0 |
| Molecular Formula | C9H13NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (S)-1-Phenoxypropan-2-amine hydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(S)-1-Phenoxypropan-2-amine hydrochloride (CAS 1700-83-0), molecular formula C9H13NOHCl and molecular weight 187.67 g/mol, is a CATO reference standard with documented purity and traceability.
(S)-1-Phenoxypropan-2-amine hydrochloride (C9H13NOHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 (S)-1-Phenoxypropan-2-amine 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 | C9H13NO HCl |
| Molecular Weight | 187.67 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- N-(1-Phenoxypropan-2-yl)-2-(pyrrolidin-1-yl)acetamide (CAS 101354-26-1)
- 2-((1-Phenoxypropan-2-yl)amino)ethanol (CAS 103-39-9)
- 2-Methyl-1-phenoxypropan-2-ol (CAS 13524-74-8)
- (R)-1-Phenoxypropan-2-amine hydrochloride (CAS 1700-69-2)
- (1-phenoxypropan-2-yl)hydrazine dihydrochloride (CAS 1803608-13-0)
- 3-((1-Phenoxypropan-2-yl)oxy)propan-1-ol (CAS 1823566-66-0)
- Ethyl 3-((1-phenoxypropan-2-yl)oxy)propanoate (CAS 1841081-43-3)
- (S)-1-phenoxypropan-2-amine (CAS 45972-73-4)
Recommended Standards
- tert-Butyl (4-(2-chloroacetamido)cyclohexyl)(methyl)carbamate (CAS 1353972-79-8)
- Methyl 5-(4-(4-Fluorophenoxy)phenyl)-3-aminothiophene-2-carboxylate (CAS 1159981-26-6)
- 898754-57-9 1-(4-Bromophenyl)-3-[2-(methylsulfanyl)phenyl]propan-1-one DTXSID80644320 (CAS 898754-57-9)
- L-Alanyl-D-glutamine (CAS 281660-34-2)
- (4'-Methoxy[1,1'-biphenyl]-4-yl)acetonitrile (CAS 92552-23-3)
- Guanosine 5′-triphosphate, periodate oxidized sodium salt (CAS 103192-45-6)
- Methyl 4-propylnicotinate (CAS 63195-41-5)
- Cu (CAS CATO-CCRM106032)
- Indacaterol impurity 74 (CAS CATO-C4X-150074)
- Semaglutide Impurity 143 (CAS CATO-C4X-2226143)
Why CATO?
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