4-[(2-phenoxyethyl)amino]butanoic acid hydrochloride CAS 1193390-32-7
| CAS No. | 1193390-32-7 |
| Molecular Formula | C12H17NO3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 259.73 g/mol gives 4-[(2-phenoxyethyl)amino]butanoic acid hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-[(2-phenoxyethyl)amino]butanoic acid hydrochloride (CAS 1193390-32-7), molecular formula C12H17NO3HCl and molecular weight 259.73 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H17NO3HCl, 4-[(2-phenoxyethyl)amino]butanoic acid hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 259.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 4-[(2-phenoxyethyl)amino]butanoic acid 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 | C12H17NO3 HCl |
| Molecular Weight | 259.73 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, 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; Hygroscopic; reseal immediately after opening; 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.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related phenoxyethyl Standards
- 4-[(2-Phenoxyethyl)amino]butanoic acid (CAS 1016531-72-8)
- 5-(2-phenoxyethyl)-1,3,4-oxadiazol-2-amine (CAS 1016680-14-0)
- 1-(2-Phenoxyethyl)piperidine-4-carboxylic acid (CAS 1017117-84-8)
- (1-(2-Phenoxyethyl)piperidin-3-yl)methanamine (CAS 1017439-91-6)
- 2-Phenoxyethyl 2-(3-oxopiperazin-2-yl)acetate (CAS 1024712-63-7)
- (2-Oxo-2-phenoxyethyl)triphenylphosphonium bromide (CAS 102690-40-4)
- 2-Phenoxyethyl Isobutyrate (CAS 103-60-6)
- 1-(3-(2-Phenoxyethyl)-1,2,4-oxadiazol-5-yl)ethan-1-amine (CAS 1039992-74-9)
Recommended Standards
- Pyrrolidin-1-yl(4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-3-yl)methanone (CAS 1422142-54-8)
- (4-Methoxyphenyl)triphenylsilane (CAS 14311-00-3)
- 2,3-Dibromo-4-(difluoromethoxy)benzenesulfonyl chloride (CAS 1803710-23-7)
- (αE,4R,5R)-α-[(4R,5R)-4,5-Diphenyl-2-oxazolidinylidene]-4,5-dihydro-4,5-diphenyl-2-oxazoleacetonitrile (CAS 1504574-71-3)
- 4-(Methylthio)-1H-pyrrolo[2,3-c]pyridine-2-carboxylic acid (CAS 1256813-30-5)
- (4-Iodobutyl)perfluorocyclohexane (CAS 883529-13-3)
- N-Nitroso Nicergoline Impurity 24 (CAS CATO-C4X-208524)
- 2-(Aminomethyl)-3-fluoropyridine Hydrochloride (CAS 1260903-05-6)
- 4,5-dichloro-1-methyl-pyrazolo[3,4-b]pyridine (CAS 1601850-48-9)
- [His]1+12-Semaglutide (CAS CATO-C4X-2226178)
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