N1-(3-ethoxypropyl)-N1-(furan-2-ylmethyl)propane-1,3-diamine CAS 1119450-31-5
| CAS No. | 1119450-31-5 |
| Molecular Formula | C13H24N2O2 |
| Molecular Weight | 240.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N1-(3-ethoxypropyl)-N1-(furan-2-ylmethyl)propane-1,3-diamine (CAS 1119450-31-5), molecular formula C13H24N2O2 and molecular weight 240.34 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N1-(3-ethoxypropyl)-N1-(furan-2-ylmethyl)propane-1,3-diamine (C13H24N2O2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 240.34 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), N1-(3-ethoxypropyl)-N1-(furan-2-ylmethyl)propane-1,3-diamine 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 | C13H24N2O2 |
| Molecular Weight | 240.34 g/mol |
| Appearance | White to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 2 |
Related N Standards
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- n-(3-Ethoxypropyl)thieno[2,3-d]pyrimidin-4-amine (CAS 728941-59-1)
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Recommended Standards
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- N~1~-Benzyl-N~1~-ethyl-4-methyl-1,2-benzenediamine (CAS 1097811-16-9)
- 2-Benzyl-2-azabicyclo[3.2.2]Nonane-1-carbonitrile (CAS 1146290-48-3)
- 5-Phenyl-1,3,4-thiadiazol-2(3H)-one (CAS 24028-40-8)
- 2-((3,4-Dimethylphenyl)amino)-2-oxoethyl 4-methoxy-1-phenyl-1H-pyrazole-3-carboxylate (CAS 956910-38-6)
- 4-Hydroxy-2-methyl-7-trifluoromethylquinoline (CAS 15912-66-0)
- (2R,3R)-1-(methoxymethyl)-2-(3-methylthiophen-2-yl)-6-oxopiperidine-3-carboxylic acid (CAS 1177227-06-3)
- 1-(4-Aminophenyl)-2-pyrrolidinone (CAS 13691-22-0)
- 6,7-Dimethoxy-2-methylquinazolin-4-amine (CAS 21575-27-9)
- (2-(2-(Trifluoromethyl)phenyl)pyridin-4-yl)boronic acid (CAS 2225177-15-9)
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- 4,4,4-Trifluoro-3-(1H-imidazol-1-yl)butanoic acid (CAS 1342144-32-4)
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