bis(2-(benzo[d][1,3]dioxol-5-yl)ethyl)amine hydrochloride CAS 1676-52-4
| CAS No. | 1676-52-4 |
| Molecular Formula | C18H19NO4 |
| 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 349.81 g/mol gives bis(2-(benzo[d][1,3]dioxol-5-yl)ethyl)amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies bis(2-(benzo[d][1,3]dioxol-5-yl)ethyl)amine hydrochloride (CAS 1676-52-4), a certified reference material (molecular formula C18H19NO4HCl, MW 349.81 g/mol) for analytical method development and quality control.
Structurally, bis(2-(benzo[d][1,3]dioxol-5-yl)ethyl)amine hydrochloride (C18H19NO4HCl) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 349.81 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C18H19NO4 HCl |
| Molecular Weight | 349.81 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | >95% |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related bis Standards
- 4-(Benzo[d]thiazol-2-yl)butanamide (CAS 100060-13-7)
- 1-(Benzo[d]thiazol-2-yl)-N-methylcyclohexan-1-amine (CAS 1000931-32-7)
- Methyl 4-(benzo[d]thiazol-2-yl)butanoate (CAS 100192-34-5)
- 7-Methyl-benzo[1,2-d;4,3-d]bisthiazol-2-ylamine (CAS 10023-29-7)
- 6-(Benzo[d]thiazol-2-yl)picolinic acid (CAS 100283-51-0)
- 3-(Benzo[b]thiophen-3-yl)-2-methylpropanoic acid (CAS 100518-73-8)
- Benzo[d]thiazole-6-carbohydrazide (CAS 1005205-15-1)
- 2-(Benzo[d]thiazol-2-yl)benzo[d]isothiazol-3(2H)-one (CAS 100527-13-7)
Recommended Standards
- 3-(2-Chloroacetyl)benzonitrile (CAS 76597-77-8)
- 4-(Chloro(piperidin-1-yl)methylene)-2-phenyloxazol-5(4H)-one (CAS 61767-45-1)
- 3-(Bromomethyl)-2-chloro-4-methylpyridine (CAS 1227574-77-7)
- N-(4-acetylphenyl)-2-((4,6-bis(4-chlorophenyl)-3-cyanopyridin-2-yl)thio)propanamide (CAS 444157-31-7)
- trans-Benzyl (S)-4-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)(methyl)amino)-4-oxo-3-((2S,3S)-3-propylpyrrolidine-2-carboxamido)butanoate hydrochloride (CAS 134676-16-7)
- 3-(5-(o-Tolylcarbamoyl)-1,3,4-thiadiazol-2-yl)propanoic acid (CAS 1142210-07-8)
- Ethyl 2-methyl-6-(methylthio)nicotinate (CAS 137347-34-3)
- 4-(1H-Benzo[d]imidazol-2-yl)butan-2-one (CAS 19276-01-8)
- 3-[4-chloro-5-methyl-3-(trifluoromethyl)-1h-pyrazol-1-yl]propanoic acid (CAS 1001518-84-8)
- Des-Ser34-Gly33Tirzepatide (CAS CATO-CPTD788941)
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