1-(Benzo[d][1,3]dioxol-5-yl)-N-(cyclohexylmethyl)methanamine CAS 4720-74-5
| CAS No. | 4720-74-5 |
| Molecular Formula | C15H21NO2 |
| Molecular Weight | 247.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1-(Benzo[d][1,3]dioxol-5-yl)-N-(cyclohexylmethyl)methanamine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 247.33 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.
1-(Benzo[d][1,3]dioxol-5-yl)-N-(cyclohexylmethyl)methanamine (CAS 4720-74-5), molecular formula C15H21NO2 and molecular weight 247.33 g/mol, is a CATO reference standard with documented purity and traceability.
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.
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 | C15H21NO2 |
| Molecular Weight | 247.33 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.) | 1958 |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 1-(2-Methyl-2,3-dihydrobenzofuran-5-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine (CAS 878046-64-1)
- 1-(Thiophen-2-ylsulfonyl)piperidin-4-ol (CAS 913479-58-0)
- 6-(4-Isopropylpiperazin-1-yl)nicotinaldehyde (CAS 1355238-58-2)
- Tert-butyl (4,4-dimethyl-2-(piperidin-2-yl)pentyl)carbamate (CAS 1306606-81-4)
- Methyl 5-amino-4-((tert-butoxycarbonyl)amino)-5-oxopentanoate (CAS 1822563-16-5)
- Ethyl 6-bromo-2-methyl-1H-indole-3-carboxylate (CAS 1260385-41-8)
- (4-(Benzyloxy)-1H-indol-6-yl)methanol (CAS 61545-37-7)
- 2,4-Dichloro-6-fluorobenzamide (CAS 904285-10-5)
- 3,4,6-Trimethylisoxazolo[5,4-b]pyridine (CAS 22097-39-8)
- Apixaban Impurity 15 (CAS CATO-C4X-108815)
- N,N'-Dimethyl-Sulfamide (CAS 22504-72-9)
- Biotinyl-Glucagon (1-29) (human, rat, porcine) trifluoroacetate salt (CAS 1802086-28-7)
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