Bis((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)amine CAS 1260811-27-5
| CAS No. | 1260811-27-5 |
| Molecular Formula | C18H19NO4 |
| Molecular Weight | 313.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Bis((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)amine (CAS 1260811-27-5) is a high-purity analytical reference standard with the molecular formula C18H19NO4 and a molecular weight of 313.35 g/mol.
Structurally, Bis((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)amine (C18H19NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 313.35 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).
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), Bis((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)amine 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 | C18H19NO4 |
| Molecular Weight | 313.35 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| 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 |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related Bis Standards
- 3-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)amino)-1-(4-methoxyphenyl)propan-1-one (CAS 312510-68-2)
- N-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine (CAS 315682-22-5)
- ((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)-L-proline (CAS 1214629-91-0)
- N-(5,6-dihydrobenzo[h]quinazolin-2-yl)-2-(isopropylthio)acetamide (CAS 338959-72-1)
- N-(5,6-dihydrobenzo[h]quinazolin-2-yl)-2-(propylthio)acetamide (CAS 338959-71-0)
- Trans-2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3,7-dihydroxychroman-4-one (CAS 79986-03-1)
- 1,2-dihydrobenzo[k]tetraphene-1,2-diol 7456-87-3 KST-1B8312 (CAS 7456-87-3)
- N-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)carbamothioyl)benzamide (CAS 713113-96-3)
Recommended Standards
- N-(3-Methoxyphenyl)-2-(4-oxo-5,6,7,8-tetrahydroquinazolin-3(4H)-yl)acetamide (CAS 1251703-95-3)
- 1-([1,1'-Biphenyl]-4-yl)-2-(1H-benzo[d][1,2,3]triazol-1-yl)ethan-1-one (CAS 127876-39-5)
- N-(4-Methoxyphenyl)-2-(4-oxo-5,6,7,8-tetrahydroquinazolin-3(4H)-yl)acetamide (CAS 1251568-16-7)
- 1-[6-(2-Methoxyphenyl)pyridazin-3-yl]piperidine-4-carboxylic acid (CAS 1286697-25-3)
- tert-Butyl 4-((bis(2-((3-chlorobenzyl)(cyclopropyl)amino)-2-oxoethyl)amino)methyl)piperidine-1-carboxylate (CAS 1353979-86-8)
- Withanolide B (CAS 56973-41-2)
- 6-(Piperidin-1-yl)nicotinonitrile (CAS 501378-38-7)
- 6-Chloro-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one (CAS 61938-77-0)
- (S)-3-Amino-3-(3-phenoxyphenyl)propanoic acid (CAS 723733-91-3)
- Methyl 3-(3,5-dimethylphenyl)-3-oxopropanoate (CAS 667460-84-6)
- H-Glu-Gly-Phe-OH (CAS 42155-93-1)
- Moexipril Related Compound C (CAS 103733-40-0)
- 2-Amino-N-((1-methylpiperidin-2-yl)methyl)acetamide (CAS 1247626-38-5)
- Tirzepatide Impurity 43 (CAS CATO-C4X-324043)
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