(R)-2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenol (R)-2-acetoxy-2-phenylacetate CAS 959624-50-1
| CAS No. | 959624-50-1 |
| Molecular Formula | C22H31NO2 |
| Molecular Weight | N/A |
| 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.
CATO supplies (R)-2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenol (R)-2-acetoxy-2-phenylacetate (CAS 959624-50-1), a certified reference material (molecular formula C22H31NO2C10H10O4, MW 535.68 g/mol) for analytical method development and quality control.
Structurally, (R)-2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenol (R)-2-acetoxy-2-phenylacetate (C22H31NO2C10H10O4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 535.68 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), (R)-2-(3-(Diisopropylamino)-1-phenylpropyl)-4-(hydroxymethyl)phenol (R)-2-acetoxy-2-phenylacetate 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 | C22H31NO2 C10H10O4 |
| Molecular Weight | 535.68 g/mol |
| Appearance | Pale yellow to 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related R Standards
- (4-((Diisopropylamino)methyl)phenyl)boronic acid (CAS 1025900-35-9)
- 4-(Diisopropylamino)butan-1-ol (CAS 103859-38-7)
- 3-((2-(Diisopropylamino)ethyl)amino)tetrahydrothiophene 1,1-dioxide hydrochloride (CAS 1177294-47-1)
- 4-((Diisopropylamino)methyl)benzonitrile (CAS 1226917-11-8)
- 2-(3-(Diisopropylamino)-1-phenylpropyl)-4-methylphenol (CAS 124936-74-9)
- 2-(Diisopropylamino)ethanol Xanthene-9-carboxylate (CAS 13347-41-6)
- 1-(2-(2-(Diisopropylamino)pyridin-3-yl)piperidin-1-yl)ethanone (CAS 1352527-14-0)
- 4-(Diisopropylamino)butyronitrile (CAS 13858-50-9)
Recommended Standards
- Methyl 5-cyclopropyl-2,5-dihydroisoxazole-5-carboxylate (CAS 887360-91-2)
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- 3-Formyl-1H-indole-6-carboxylic acid (CAS 887576-06-9)
- 4-Methoxy-3-(((5-methyl-1H-1,2,4-triazol-3-yl)thio)methyl)benzaldehyde (CAS 907972-78-5)
- Ent-Cinacalcet Hydrochloride (CAS 694495-47-1)
- CAS 285977-98-2 (CAS 285977-98-2)
- 5-(4-Hydroxyphenyl)isoxazol-3-ol (CAS 76170-13-3)
- 2-{[2-(Dimethylamino)ethyl]amino}pyridine-3-carboxylic acid (CAS 115891-14-0)
- (1-Nitronaphthalen-2-yl)boronic acid (CAS 1400247-24-6)
- Tirzepatide Impurity 26 X TFA Salt (CAS CATO-C4X-324026)
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