3-(1-Hexyl-3-isobutylpyrrolidin-3-yl)phenol 2-hydroxypropane-1,2,3-tricarboxylate CAS 37627-61-5
| CAS No. | 37627-61-5 |
| Molecular Formula | C20H33NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 3-(1-Hexyl-3-isobutylpyrrolidin-3-yl)phenol 2-hydroxypropane-1,2,3-tricarboxylate (C20H33NOC6H8O7) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).
CATO supplies 3-(1-Hexyl-3-isobutylpyrrolidin-3-yl)phenol 2-hydroxypropane-1,2,3-tricarboxylate (CAS 37627-61-5), a certified reference material (molecular formula C20H33NOC6H8O7, MW 495.61 g/mol) for analytical method development and quality control.
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), 3-(1-Hexyl-3-isobutylpyrrolidin-3-yl)phenol 2-hydroxypropane-1,2,3-tricarboxylate 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 | C20H33NO C6H8O7 |
| Molecular Weight | 495.61 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
| Nitrogen Atoms | 1 |
Related Hexyl Standards
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Recommended Standards
- 3-(Boc-amino)-3-cyclohexylpropionic Acid (CAS 458529-74-3)
- 2-((3,4-Dimethylbenzyl)oxy)acetic acid (CAS 90296-13-2)
- 6-chloro-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one (CAS 33050-32-7)
- 3-(2,5-Dioxopyrrolidin-1-yl)benzonitrile (CAS 72601-53-7)
- 3-Bromo-4-cyclopropoxy-2-nitropyridine (CAS 1243440-76-7)
- 2,5-Dioxopyrrolidin-1-yl 6-methylnicotinate (CAS 648422-42-8)
- Acid chrome blue K (CAS 3270-25-5)
- 2-Bromo-N,N-dimethyl-4-(5-methylbenzo[d]oxazol-2-yl)aniline (CAS 1706453-76-0)
- tert-Butyl 4-(3-methoxy-4-(methoxycarbonyl)phenoxy)piperidine-1-carboxylate (CAS 162045-37-6)
- Tau Peptide (295-309) trifluoroacetate salt (CAS 330456-46-7)
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