2'-Amino-4',5'-methylenedioxyacetophenone hydrochloride CAS 93983-01-8
| CAS No. | 93983-01-8 |
| Molecular Formula | C9H9NO3 |
| 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 215.63 g/mol gives 2'-Amino-4',5'-methylenedioxyacetophenone hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2'-Amino-4',5'-methylenedioxyacetophenone hydrochloride (CAS 93983-01-8) is a high-purity analytical reference standard with the molecular formula C9H9NO3HCl and a molecular weight of 215.63 g/mol.
Based on its molecular formula C9H9NO3HCl, 2'-Amino-4',5'-methylenedioxyacetophenone 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 215.63 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), 2'-Amino-4',5'-methylenedioxyacetophenone 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 | C9H9NO3 HCl |
| Molecular Weight | 215.63 g/mol |
| Appearance | Off-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 sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Amino Standards
- 3-Amino-1-methyl-4-phenoxyindazole (CAS 1000018-07-4)
- 3-Amino-2,6-dibromo-5-ethoxypyridine (CAS 1000018-10-9)
- Methyl 2-amino-5-bromo-4-isopropylbenzoate (CAS 1000018-13-2)
- Methyl 2-amino-3-(pyridin-2-yl)propanoate (CAS 100002-84-4)
- 100005-23-0 2-Amino-4-(4-methoxyphenyl)-5-methylthiophene-3-carbonitrile 7050AC C13H12N2OS (CAS 100005-23-0)
- Methyl 1-amino-4-cyano-1H-pyrrole-2-carboxylate (CAS 1000313-12-1)
- 6-Amino-7-hydroxy-2,3-dihydro-1H-inden-1-one hydrobromide (CAS 1000333-87-8)
- 6-Amino-7-iodo-2,3-dihydro-1H-inden-1-one (CAS 1000333-93-6)
Recommended Standards
- (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-cyclopropoxyphenyl)propanoic acid (CAS 2136878-66-3)
- 4-(([1,1'-biphenyl]-4-yloxy)methyl)benzohydrazide (CAS 380342-04-1)
- Benzyl 3-bromo-4-chloro-5-methylbenzoate (CAS 2364585-21-5)
- 4-(4-chlorophenyl)-3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2(5H)-furanone (CAS 303997-73-1)
- 2-{[(3,4-dichlorophenyl)methyl]sulfanyl}-5-phenylpyrimidine (CAS 344282-11-7)
- 3-(1H-1,2,3-triazol-1-yl)thiophene-2-carboxylic acid (CAS 1020253-47-7)
- Rugulotrosin A (CAS 685135-81-3)
- Methyl 4-amino-3-(benzo[d][1,3]dioxol-5-yl)-2-thioxo-2,3-dihydrothiazole-5-carboxylate (CAS 689772-68-7)
- Methyl 4-(4-acetylphenyl)-2-chlorobenzoate (CAS 1820704-05-9)
- Semaglutide Impurity 124 (CAS CATO-C4X-2226124)
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