propyl[6-(propylamino)hexyl]amine CAS 6994-82-7
| CAS No. | 6994-82-7 |
| Molecular Formula | C22H18O4 |
| Molecular Weight | 346.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), propyl[6-(propylamino)hexyl]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.
propyl[6-(propylamino)hexyl]amine (CAS 6994-82-7) is a high-purity analytical reference standard with the molecular formula C22H18O4 and a molecular weight of 346.38 g/mol.
The molecular framework of propyl[6-(propylamino)hexyl]amine (C22H18O4) is characterized by a flavonoid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
Physical & Chemical Properties
| Molecular Formula | C22H18O4 |
| Molecular Weight | 346.38 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
Related propyl Standards
- Benzyl 2-(2-(propylamino)pyridin-3-yl)piperidine-1-carboxylate (CAS 1352539-84-4)
- 2-({3-[(Propylamino)carbonyl]anilino}carbonyl)-benzoic acid (CAS 940505-42-0)
- 1,8-Bis(propylamino)anthracene-9,10-dione (CAS 824951-72-6)
- Phenyl(2-(6-(propylamino)pyridin-3-yl)pyrrolidin-1-yl)methanone (CAS 1352509-07-9)
- n-[2-(propylamino)ethyl]isoquinoline-5-sulfonamide (CAS 116970-90-2)
- 5-Oxo-5-{3-[(propylamino)carbonyl]-anilino}pentanoic acid (CAS 940458-86-6)
- 3-(Propylamino)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (CAS 1384855-71-3)
- 4-Oxo-4-{4-[(propylamino)carbonyl]-anilino}butanoic acid (CAS 940475-72-9)
Recommended Standards
- Phenolphthaleine dimethyl ether (CAS 6315-80-6)
- tert-Butyl (3-((3-nitroquinolin-4-yl)amino)propyl)carbamate (CAS 860173-10-0)
- Pentyl 4-(benzo[d][1,3]dioxol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (CAS 300667-76-9)
- tert-Butyl 2-((1,3-dioxoisoindolin-2-yl)methyl)morpholine-4-carboxylate (CAS 876147-52-3)
- Astaxanthin (CAS 472-61-7)
- 1H,1H,7H-Dodecafluoroheptyl acrylate 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate trihydroperfluoroheptyl acrylate 1h,1h,7h-perfluoroheptyl acrylate 1h,1h,7h perfluoroheptyl acrylate 2993-85-3 (CAS 2993-85-3)
- (3R,6S)-6-Methylpiperidin-3-ol (CAS 41869-08-3)
- 1-Butyl-3-phenylthiourea (CAS 6336-01-2)
- 2-(3,4-Dimethoxyphenyl)quinazolin-4(3H)-one (CAS 132982-03-7)
- 4,7-Dichloro-1H-imidazo[4,5-d]pyridazine (CAS 17998-43-5)
- N-(2-((2-(Methylamino)-2-oxoethyl)thio)-4-phenylthiazol-5-yl)-2-phenoxypropanamide (CAS 946327-81-7)
- Methyl 2,3-dichloro-propenoate (CAS 3533-69-5)
- methyl 3-oxo-1,4-diazepane-1-carboxylate (CAS 1258649-98-7)
- [2-31]-Semaglutide C (x TFA Salt) (CAS CATO-C4X-2226118)
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