Tris(2-(quinolin-8-yloxy)ethyl)amine CAS 63373-69-3
| CAS No. | 63373-69-3 |
| Molecular Formula | C33H30N4O3 |
| Molecular Weight | 530.62 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies Tris(2-(quinolin-8-yloxy)ethyl)amine (CAS 63373-69-3), a certified reference material (molecular formula C33H30N4O3, MW 530.62 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, Tris(2-(quinolin-8-yloxy)ethyl)amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 530.62 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
Physical & Chemical Properties
| Molecular Formula | C33H30N4O3 |
| Molecular Weight | 530.62 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 21.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Nitrogen Atoms | 4 |
Related Tris Standards
- 1-(4-(4-(3-(Quinolin-2-yl)benzo[f]quinolin-1-yl)phenoxy)phenyl)ethanone (CAS 88121-76-0)
- 4,4-Bis(4-(quinolin-2-ylmethoxy)phenyl)cyclohexanecarboxylic acid (CAS 195050-52-3)
- 2,4,6-Tri(quinolin-2-yl)-1,3,5-triazine (CAS 108248-14-2)
- Quinolin-2-yl(4-((2-(trifluoromethyl)phenyl)sulfonyl)piperazin-1-yl)methanone (CAS 796096-78-1)
- 4-(Quinolin-2-yl)butanoic acid (CAS 92028-91-6)
- Tris(4-(quinolin-8-yl)phenyl)amine (CAS 1142945-07-0)
- 3-(Quinolin-2-ylmethoxy)-N-tosylbenzamide (CAS 119514-97-5)
- 2,9-Di(quinolin-8-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone (CAS 24759-86-2)
Recommended Standards
- TC-S 7003 (CAS 847950-09-8)
- Mitoxantrone Impurity 14 (CAS 105580-99-2)
- H-His-Leu-His-bNA (K-1355.0050) (CAS 370564-52-6)
- Cilostazol Impurity 9 (CAS 1796891-27-4)
- [2,5-difluoro-4-(trifluoromethyl)phenyl]methanamine hydrochloride (CAS 1803595-05-2)
- N,N-Diethyl-3-methyl-1-phenyl-1H-pyrazol-5-amine (CAS 114479-18-4)
- 2',3'-Dihydro-4'H-spiro[cyclopentane-1,1'-naphthalen]-4'-one (CAS 4889-95-6)
- Polybia-MP1 (CAS 872043-01-1)
- 2,2,2-Trifluoro-N-[2-methylpiperidin-3-yl]acetamide (CAS 1807919-89-6)
- 5-(1-Methylbutyl)-1,3,4-thiadiazol-2-amine (CAS 72836-32-9)
- (2Z)-2-[4-(3-Fluoropropoxy)phenyl]-3-{[3-(trifluoromethyl)phenyl]amino}prop-2-enenitrile (CAS 478039-65-5)
- 7-Methylbenzothiophene (CAS 14315-15-2)
- 2'-(Trifluoromethyl)[1,1'-biphenyl]-4-carbonitrile (CAS 192699-60-8)
- Serpent Peptide (CAS 823202-99-9)
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