Methyl 3-(3-(diisopropylamino)-1-phenylpropyl)-4-hydroxybenzoate CAS 214601-16-8
| CAS No. | 214601-16-8 |
| Molecular Formula | C23H31NO3 |
| Molecular Weight | 369.50 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
Methyl 3-(3-(diisopropylamino)-1-phenylpropyl)-4-hydroxybenzoate (CAS 214601-16-8) is a high-purity analytical reference standard with the molecular formula C23H31NO3 and a molecular weight of 369.50 g/mol.
Based on its molecular formula C23H31NO3, Methyl 3-(3-(diisopropylamino)-1-phenylpropyl)-4-hydroxybenzoate contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 369.50 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), Methyl 3-(3-(diisopropylamino)-1-phenylpropyl)-4-hydroxybenzoate 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 | C23H31NO3 |
| Molecular Weight | 369.50 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2018 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- 1-(4-(Diisopropylamino)but-2-yn-1-yl)-3-(2-(trifluoromethyl)phenyl)urea (CAS 1396564-14-9)
- 2-(Diisopropylamino)ethanol Xanthene-9-carboxylate (CAS 13347-41-6)
- N-(4-(Diisopropylamino)but-2-yn-1-yl)-2,5-difluorobenzenesulfonamide (CAS 1396866-20-8)
- (S)-2-(3-(diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenol (CAS 260389-90-0)
- 3-(3-(Diisopropylamino)-1-phenylpropyl)-4-hydroxybenzaldehyde (CAS 214601-15-7)
- 4-(Diisopropylamino)-2,2-diphenylbutyramide (CAS 39666-27-8)
- 1,4-Bis(diisopropylamino)anthracene-9,10-dione (CAS 142059-66-3)
- 1-(4-(Diisopropylamino)but-2-yn-1-yl)-3-(2-ethoxyphenyl)urea (CAS 1396684-69-7)
Recommended Standards
- JWH-116 (CAS 619294-64-3)
- N-((4-(Azepan-1-ylsulfonyl)phenyl)carbamothioyl)propionamide (CAS 590400-06-9)
- JWH 182 (CAS 824960-02-3)
- N-(4-Mesitylthiazol-2-yl)-2-(methylthio)nicotinamide (CAS 771511-45-6)
- 2,3-Difluoro-5-nitrobenzoic acid (CAS 942035-31-6)
- 2,5-Dimethyl-2H-1,2,6-thiadiazine-4-carboxylic acid 1,1-dioxide (CAS 1443978-74-2)
- GAP 27 (CAS 198284-64-9)
- Fmoc-L-Aspartic acid β-tert-butyl ester-<SUP>15</SUP>N (CAS 1217457-38-9)
- 3-Amino-3-[3-(trifluoromethyl)phenyl]oxetane Hydrochloride (CAS 1349719-25-0)
- 2-Cyano-N-(4-nitrophenyl)-2-(triphenylphosphoranylidene)acetamide (CAS 919365-93-8)
- 2,3,5,6-Tetrafluorobenzylchloride (CAS 107267-44-7)
- 1-(3-(Methylsulfonyl)phenyl)piperazinehydrochloride (CAS 1352305-13-5)
- 1-Amino-4-cyclopentylbutan-2-one (CAS 1500968-44-4)
- C-Peptide 2 (rat) (CAS 41594-08-5)
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