3-(1-Isopentyl-3-propylpyrrolidin-3-yl)phenol 2-hydroxypropane-1,2,3-tricarboxylate CAS 37627-59-1
| CAS No. | 37627-59-1 |
| Molecular Formula | C18H29NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
3-(1-Isopentyl-3-propylpyrrolidin-3-yl)phenol 2-hydroxypropane-1,2,3-tricarboxylate (CAS 37627-59-1), molecular formula C18H29NOC6H8O7 and molecular weight 467.56 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 3-(1-Isopentyl-3-propylpyrrolidin-3-yl)phenol 2-hydroxypropane-1,2,3-tricarboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 467.56 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 3-(1-Isopentyl-3-propylpyrrolidin-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 | C18H29NO C6H8O7 |
| Molecular Weight | 467.56 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 Isopentyl Standards
- n-Isopentyl-4-methylcyclohexan-1-amine (CAS 1019497-29-0)
- n-Isopentyl-3-methylcyclohexan-1-amine (CAS 1019497-35-8)
- n-Isopentyl-2-methoxy-5-methylaniline (CAS 1019509-06-8)
- N-isopentyl-1-methylpiperidin-4-amine (CAS 1019549-55-3)
- n-Isopentyl-1-propylpiperidin-4-amine (CAS 1019549-58-6)
- n-Isopentyl-2-methylcyclohexan-1-amine (CAS 1019571-80-2)
- 1-Isopentyl-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione (CAS 1024-65-3)
- Isopentyl 2-(3-oxopiperazin-2-yl)acetate (CAS 1032338-42-3)
Recommended Standards
- 3-(Cyclopropylmethoxy)-5-hydroxybenzonitrile (CAS 1243456-83-8)
- (1-(2,3-Dichlorophenyl)cyclopropyl)methanamine (CAS 1514641-85-0)
- 10-Methyl-9-phenylacridinium Perchlorate (CAS 36519-61-6)
- 2-(Difluoromethyl)-4-(trifluoromethyl)pyridine-3-sulfonamide (CAS 1806811-20-0)
- 2-(3,4-Dimethoxyphenyl)-6-Fluoro-Benzothiazole (CAS 872726-53-9)
- [[2,2′-[1,2-Ethanediylbis(nitrilomethylidyne)]bis[phenolato-κO]](2-)]cobalt (CAS 1094215-76-5)
- Semaglutide Impurity 133 (CAS CATO-C4X-2226133)
- Doxofylline Impurity 32 (CAS 633296-51-2)
- 2H-Isoxazolo[5,4-e]indole (CAS 42394-74-1)
- D-[Ala]24-Semaglutide (CAS CATO-C4X-2226126)
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