6-Propyl-benzo[1,3]dioxol-5-ylaminedihydrochloride CAS 1185293-87-1
| CAS No. | 1185293-87-1 |
| Molecular Formula | C10H13NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-Propyl-benzo[1,3]dioxol-5-ylaminedihydrochloride.
CATO supplies 6-Propyl-benzo[1,3]dioxol-5-ylaminedihydrochloride (CAS 1185293-87-1), a certified reference material (molecular formula C10H13NO2HCl, MW 215.68 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 6-Propyl-benzo[1,3]dioxol-5-ylaminedihydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 215.68 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
As a certified reference material (CRM), 6-Propyl-benzo[1,3]dioxol-5-ylaminedihydrochloride 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 | C10H13NO2 2*HCl |
| Molecular Weight | 215.68 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 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; 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 Propyl 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
- n-(1-(Furan-2-yl)ethyl)pentan-3-amine (CAS 1019581-18-0)
- Methyl 2-(2-Bromo-4-pyridyl)-2-methylpropanoate (CAS 1820664-99-0)
- 5-((6-Methylpyridin-2-yl)amino)-5-oxopentanoic acid (CAS 200417-41-0)
- 7-Ethoxybenzofuran-2-carboxamide (CAS 243446-34-6)
- 5-Chloro-1-methylene-2,3-dihydro-1H-indene (CAS 711017-66-2)
- N-(piperidin-4-ylmethyl)pentanamide (CAS 1016699-34-5)
- Ethyl (R)-2-((tert-butoxycarbonyl)amino)-5-oxodec-9-enoate (CAS 1404311-90-5)
- 6-Amino-1-methyl-1H-indazole-3-carboxylic acid (CAS 1783693-90-2)
- 4841-84-3 D3703 Dimethyl cis-4-Cyclohexene-1,2-dicarboxylate cis-4-Cyclohexene-1,2-dicarboxylic Acid Dimethyl Ester (CAS 4841-84-3)
- Acetyl-Exenatide trifluoroacetate salt (CAS 305815-28-5)
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