(1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)cyclopropyl)methanamine CAS 1094223-57-0
| CAS No. | 1094223-57-0 |
| Molecular Formula | C12H15NO2 |
| Molecular Weight | 205.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)cyclopropyl)methanamine (CAS 1094223-57-0), a certified reference material (molecular formula C12H15NO2, MW 205.25 g/mol) for analytical method development and quality control.
(1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)cyclopropyl)methanamine (C12H15NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, 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.
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), (1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)cyclopropyl)methanamine 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 | C12H15NO2 |
| Molecular Weight | 205.25 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 1 |
Related Dihydrobenzo Standards
- 3-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)pyrrolidine (CAS 1082881-61-5)
- 3-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)azetidine (CAS 1094392-51-4)
- N-((2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)methyl)cyclopropanamine (CAS 1156159-57-7)
- 2-(2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)pyrrolidine (CAS 1156752-69-0)
- N-((2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methyl)cyclopropanamine (CAS 754928-49-9)
- N-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)cyclopropanamine (CAS 940364-42-1)
- 1,1'-(2,3-Dihydrobenzo[d]oxazole-2,2-diyl)diethanone (CAS 827599-14-4)
- N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acrylamide (CAS 303129-60-4)
Recommended Standards
- 4-Benzyl-1,4-oxazepan-3-one (CAS 109069-15-0)
- 1-(Benzo[d][1,3]dioxol-5-yl)-N-(cyclopropylmethyl)methanamine (CAS 1094392-46-7)
- n-(Cyclopropylmethyl)-2-phenoxyacetamide (CAS 1090505-23-9)
- N-Cyclopropyl-2-(3-methoxyphenyl)acetamide (CAS 1090488-44-0)
- 3-(1,1-difluoroethyl)bicyclo[1.1.1]pentane-1-carboxylic acid (CAS 1886967-78-7)
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- N,N-Dimethyl-6-nitropyridin-3-amine (CAS 38772-04-2)
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