4-Methoxy Propranolol-d7 CAS 1189868-02-7
| CAS No. | 1189868-02-7 |
| Molecular Formula | - |
| Molecular Weight | 296.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 296.41 g/mol gives 4-Methoxy Propranolol-d7 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-Methoxy Propranolol-d7 (CAS 1189868-02-7), a certified reference material (molecular formula C17H16D7NO3, MW 296.41 g/mol) for analytical method development and quality control.
4-Methoxy Propranolol-d7 (C17H16D7NO3) contains deuterium isotope labeling, a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 4-Methoxy Propranolol-d7 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C17H16D7NO3 |
| Molecular Weight | 296.41 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) | 10.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 3-(5,7-Diethyl-6-hydroxy-2-methyl-1,3-diazaadamantan-2-yl)propanoic acid (CAS 1171935-14-0)
- rac-3-(tert-Butyl-d9)-5-(7-ethyl-2-benzofuranyl)-2-oxazolidinone (CAS 1189870-01-6)
- 6-Hydroxy-2-methyl-5,7-dipropyl-1,3-diazaadamantane-2-carboxylic acid (CAS 1171935-08-2)
- (R)-3-Benzyl-4,5-dimethyl-6-(3-methylpiperazin-1-yl)pyridazine (CAS 1204978-10-8)
- 1-(8-Chloro-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)piperidin-4-one O-benzyl oxime (CAS 400089-11-4)
- (S)-3-(3-Bromophenyl)-3-((tert-butoxycarbonyl)amino)propanoic acid (CAS 500770-76-3)
- 2-Morpholin-4-ylethanimidamide (CAS 14890-25-6)
- 2-(Bromomethyl)-1-iodo-4-nitrobenzene (CAS 1231947-76-4)
- 6,8-dibromo-3-chloroimidazo[1,2-a]pyrazine (CAS 1255097-94-9)
- Methyl 3-hydroxy-5-(phenylthio)thiophene-2-carboxylate (CAS 104386-71-2)
- 4-Piperidinemethanamine, 4-(2-methoxyphenyl)-1-(phenylmethyl)- (CAS 1158750-83-4)
- tert-Butyl (2-(4-(4-amino-3-methyl-5-nitrophenyl)-5,6-dihydropyridin-1(2H)-yl)ethyl)(methyl)carbamate (CAS 1189777-87-4)
- Brexpiprazole Impurity 130 (CAS CATO-C4X-1131130)
- Peptide 6A (H-6905.0005) (CAS 73549-32-3)
Why CATO?
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