(R)-Quinolin-4-yl((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol 2-(((R)-2-methyl-1-(propionyloxy)propoxy)(4-phenylbutyl)phosphoryl)acetic acid(1:1) CAS 137590-32-0
| CAS No. | 137590-32-0 |
| Molecular Formula | C19H29O6P |
| Molecular Weight | N/A |
| 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.
(R)-Quinolin-4-yl((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol 2-(((R)-2-methyl-1-(propionyloxy)propoxy)(4-phenylbutyl)phosphoryl)acetic acid(1:1) (CAS 137590-32-0) is a high-purity analytical reference standard with the molecular formula C19H29O6PC19H22N2O and a molecular weight of 678.81 g/mol.
The molecular framework of (R)-Quinolin-4-yl((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol 2-(((R)-2-methyl-1-(propionyloxy)propoxy)(4-phenylbutyl)phosphoryl)acetic acid(1:1) (C19H29O6PC19H22N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C19H29O6P C19H22N2O |
| Molecular Weight | 678.81 g/mol |
| 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) | 14.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 2 |
Related R Standards
- 4-[2-(quinolin-2-yl)ethenyl]benzoic acid (CAS 1000277-67-7)
- (2-Methyl-quinolin-6-yl)-acetic acid (CAS 1000542-76-6)
- 2-(Quinolin-3-yl)ethan-1-ol (CAS 1000548-45-7)
- Methyl 2-(quinolin-8-yl)acetate (CAS 100063-13-6)
- Quinolin-6-yl 2,2,2-trifluoroacetate (CAS 1000775-18-7)
- (R)-1-(Quinolin-4-yl)ethan-1-amine (CAS 1001906-55-3)
- 6-(Quinolin-2-yl)pyridin-2(1H)-one (CAS 1006365-14-5)
- 1-(Quinolin-6-yl)cyclopropanecarbonitrile (CAS 1006875-93-9)
Recommended Standards
- 1-[2-(4-fluorophenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid (CAS 842971-84-0)
- C-Reactive Protein (CRP) (201-206) H-Lys-Pro-Gln-Leu-Trp-Pro-OH (CAS 130348-99-1)
- 4-(2-Bromo-4-methoxyphenoxy)piperidinehydrochloride (CAS 1220017-19-5)
- 3-Bromo-5-chloro-2-ethoxyphenol (CAS 1881328-07-9)
- 2-(2-(2-Ethoxyethoxy) ethoxy)ethanamine (CAS 145373-80-4)
- 1-(2,4,5-Trimethylphenyl)cyclopentan-1-amine (CAS 1368936-52-0)
- 7-phenyl-4H,5H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one (CAS 34102-81-3)
- n-(2-Methylcyclohexyl)prop-2-enamide (CAS 892102-16-8)
- 1-(2-Fluoro-4-iodo-pyridin-3-yl)-ethanol (CAS 744257-63-4)
- Peptide Impurity 70 TFA Salt (CAS CATO-CPTD788570)
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