2-Cyclopropoxy-3-isopropoxy-N,N-dimethylbenzamide CAS 1243391-67-4
| CAS No. | 1243391-67-4 |
| Molecular Formula | C15H21NO3 |
| Molecular Weight | 263.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Cyclopropoxy-3-isopropoxy-N,N-dimethylbenzamide.
2-Cyclopropoxy-3-isopropoxy-N,N-dimethylbenzamide (CAS 1243391-67-4) is a high-purity analytical reference standard with the molecular formula C15H21NO3 and a molecular weight of 263.33 g/mol.
2-Cyclopropoxy-3-isopropoxy-N,N-dimethylbenzamide (C15H21NO3) contains a nitrogen-containing heterocyclic scaffold, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-Cyclopropoxy-3-isopropoxy-N,N-dimethylbenzamide 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 | C15H21NO3 |
| Molecular Weight | 263.33 g/mol |
| Appearance | Off-white to pale 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related Cyclopropoxy Standards
- 2-Cyclopropoxy-6-isopropoxy-N,N-dimethylbenzamide (CAS 1243286-86-3)
- 3-Cyclopropoxy-4-isopropoxy-N,N-dimethylbenzamide (CAS 1243312-89-1)
- 2-Cyclopropoxy-5-isopropoxy-N,N-dimethylbenzamide (CAS 1243313-10-1)
- 5-Cyclopropoxy-2-isopropoxy-N,N-dimethylbenzamide (CAS 1243323-84-3)
- 4-Cyclopropoxy-2-isopropoxy-N,N-dimethylbenzamide (CAS 1243371-37-0)
- 5-Cyclopropoxy-N2,N2,N3-trimethylpyridine-2,3-dicarboxamide (CAS 1243281-87-9)
- 3-Cyclopropoxy-N2,N2,N4-trimethylpyridine-2,4-dicarboxamide (CAS 1243313-68-9)
- 5-Cyclopropoxy-N2,N2,N4-trimethylpyridine-2,4-dicarboxamide (CAS 1243348-01-7)
Recommended Standards
- 3-(Cyclohexyloxy)-2-hydroxy-N,N-dimethylbenzamide (CAS 1243390-80-8)
- 3-(tert-Butoxy)-4-cyclopropoxy-N-methylbenzamide (CAS 1243463-88-8)
- 3-(Cyclohexyloxy)-5-hydroxy-N,N-dimethylbenzamide (CAS 1243389-66-3)
- 2-(tert-Butoxy)-5-cyclopropoxy-N-methylbenzamide (CAS 1243468-57-6)
- 5-Bromo-4-isopropyl-6-methoxypyrimidine (CAS 2750602-39-0)
- 1,1,1,3,3,3-Hexamethyl-2-phenyl-2-(trimethylsilyl)trisilane (CAS 4235-65-8)
- 1022282-98-9 3-{(2E)-3-[4-(Dimethylamino)phenyl]prop-2-enoyl}-4-hydroxy-2H-chromen-2-one MFCD10001312 (CAS 1022282-98-9)
- 4-Cyclobutoxybenzonitrile (CAS 1249525-46-9)
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