6,7-Dimethoxy-2-(pyrrolidin-1-yl)-N-(5-(pyrrolidin-1-yl)pentyl)quinazolin-4-amine x2,2,2-trifluoroacetate CAS 1620401-83-3
| CAS No. | 1620401-83-3 |
| Molecular Formula | C23H35N5O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 527.59 g/mol gives 6,7-Dimethoxy-2-(pyrrolidin-1-yl)-N-(5-(pyrrolidin-1-yl)pentyl)quinazolin-4-amine x2,2,2-trifluoroacetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 6,7-Dimethoxy-2-(pyrrolidin-1-yl)-N-(5-(pyrrolidin-1-yl)pentyl)quinazolin-4-amine x2,2,2-trifluoroacetate (CAS 1620401-83-3), a certified reference material (molecular formula C23H35N5O2C2HF3O2, MW 527.59 g/mol) for analytical method development and quality control.
Based on its molecular formula C23H35N5O2C2HF3O2, 6,7-Dimethoxy-2-(pyrrolidin-1-yl)-N-(5-(pyrrolidin-1-yl)pentyl)quinazolin-4-amine x2,2,2-trifluoroacetate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 527.59 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C23H35N5O2 C2HF3O2 |
| Molecular Weight | 527.59 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
Related Dimethoxy Standards
- 6,7-Dimethoxy-1,4-phthalazinediol (CAS 10001-35-1)
- 6,7-Dimethoxy-4-methylphthalazin-1(2H)-one (CAS 10001-36-2)
- 3-Benzyl-9,9-dimethoxy-3-azabicyclo[3.3.1]nonane (CAS 1000931-10-1)
- 4,7-Dimethoxy-1-methylquinolin-2(1H)-one (CAS 100192-50-5)
- 2-(4,5-Dimethoxy-2-nitrophenyl)succinic acid (CAS 100193-44-0)
- 2,7-dimethoxy-1,5-naphthyridine (CAS 1003944-36-2)
- 6,7-Dimethoxy-1H-indene-3-carbonitrile (CAS 100449-12-5)
- 5-(5,6-Dimethoxy-1H-benzo[d]imidazol-1-yl)-3-((2-(methylsulfonyl)benzyl)oxy)thiophene-2-carboxylic acid (CAS 1007698-63-6)
Recommended Standards
- β-Amino-3-methoxy-4-(phenylmethoxy)benzeneethanol (CAS 1226258-10-1)
- 2-Amino-3-(4-bromothiophen-2-yl)propanamide (CAS 1496994-22-9)
- 2-(1,1-Dimethylethyl)-5-pyrimidinecarboxylic acid (CAS 126230-73-7)
- 2,2,3,3,3-Pentafluoro-1-(4-methoxy-2-methylphenyl)propan-1-one (CAS 1443313-19-6)
- (S)-2-Amino-N-cyclopropyl-3-methyl-N-(pyridin-2-ylmethyl)butanamide (CAS 1307654-85-8)
- (E)-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}[1-(4-chlorophenyl)ethylidene]amine (CAS 338978-33-9)
- 925932-10-1 C30H50O5 Secaubrytriol W2427 (CAS 925932-10-1)
- 5,5-Dimethylhex-3-yn-1-ol (CAS 105418-43-7)
- N-(4-chlorophenyl)-2-(3-(trifluoromethyl)phenyl)thiazole-4-carboxamide (CAS 303998-66-5)
- Semaglutide-d8 Tetratrifluoroacetate (CAS CATO-C4X-222617)
Why CATO?
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