2-amino-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanoic acid hydrochloride CAS 1786258-01-2
| CAS No. | 1786258-01-2 |
| Molecular Formula | C12H15NO4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-amino-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanoic acid hydrochloride (C12H15NO4HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies 2-amino-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanoic acid hydrochloride (CAS 1786258-01-2), a certified reference material (molecular formula C12H15NO4HCl, MW 273.71 g/mol) for analytical method development and quality control.
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-amino-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanoic acid 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 | C12H15NO4 HCl |
| Molecular Weight | 273.71 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related amino Standards
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Recommended Standards
- Dimethyl 6,6'-dimethyl-[1,1'-biphenyl]-2,2'-dicarboxylate (CAS 93878-26-3)
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- (1E,4E)-1-(2,4-Dichlorophenyl)-5-(dimethylamino)penta-1,4-dien-3-one (CAS 339278-34-1)
- 3-(Phenethyloxy)-N-(3-phenylpropyl)aniline (CAS 1040681-87-5)
- 2-Chloro-4,5,6-trimethylpyrimidine (CAS 24307-77-5)
- methyl 2-fluoro-4-hydrazinylbenzoate (CAS 1367356-26-0)
- 17:0-22:4 DG-d5 (CAS 2342575-41-9)
- Tianeptine EP Impurity A (CAS 29823-18-5)
- tert-Butyl 2-(pyridin-2-yl)piperidine-1-carboxylate (CAS 1352498-71-5)
- Semaglutide impurity 43 (CAS CATO-C4X-222643)
Why CATO?
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