1-(2-Methoxyethyl)-2,4,5-trimethyl-1h-pyrrole-3-carbaldehyde CAS 1087610-77-2
| CAS No. | 1087610-77-2 |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 195.26 g/mol gives 1-(2-Methoxyethyl)-2,4,5-trimethyl-1h-pyrrole-3-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(2-Methoxyethyl)-2,4,5-trimethyl-1h-pyrrole-3-carbaldehyde (CAS 1087610-77-2), molecular formula C11H17NO2 and molecular weight 195.26 g/mol, is a CATO reference standard with documented purity and traceability.
1-(2-Methoxyethyl)-2,4,5-trimethyl-1h-pyrrole-3-carbaldehyde (C11H17NO2) contains an amino-acid-derived structure, 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.
CATO manufactures 1-(2-Methoxyethyl)-2,4,5-trimethyl-1h-pyrrole-3-carbaldehyde 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 | C11H17NO2 |
| Molecular Weight | 195.26 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 1 |
Related Methoxyethyl Standards
- 4-{[(2-methoxyethyl)(methyl)amino]methyl}pyridin-2-amine (CAS 1247583-62-5)
- 2-(((2-Methoxyethyl)amino)methyl)-4-methylphenol (CAS 1340486-84-1)
- 1-(2-methoxyethyl)-4,5,6,7-tetrahydro-1H-indazol-7-amine (CAS 1461706-85-3)
- 2-(2-methoxyethyl)-4,5,6,7-tetrahydro-2H-indazol-7-amine (CAS 1461707-12-9)
- 2-Methoxyethyl 4-aminobenzoate (CAS 68599-71-3)
- 4-[(2-methoxyethyl)amino]benzoic acid (CAS 855199-07-4)
- Phenyl (2-methoxyethyl)carbamate (CAS 65935-05-9)
- 1-(2-Methoxyethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile (CAS 341966-14-1)
Recommended Standards
- 4-[5-(Propan-2-yl)-1,3,4-oxadiazol-2-yl]piperidine (CAS 1082899-74-8)
- 2-(Piperazin-1-yl)-N-(prop-2-yn-1-yl)propanamide (CAS 1092306-96-1)
- 3-Amino-3-(2-ethoxyphenyl)propan-1-ol (CAS 1082786-97-7)
- [4-(3-methoxypropoxy)phenyl]methanamine (CAS 1094783-71-7)
- 5-Bromo-7-methylindoline (CAS 205584-66-3)
- 3-fluoro-4-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile (CAS 1016753-56-2)
- chlorocyclopropane (CAS 7393-45-5)
- 3-Chloro-5-(methylthio)-1,2,4-triazine (CAS 1247802-89-6)
- (R)-1-(3-chlorophenyl)-2,2-dimethylpropan-1-amine (CAS 1390721-58-0)
- trans-4-(trifluoromethyl)cyclohexyl methanol (CAS 1202577-61-4)
- 2,2'-(1-(Tert-butoxycarbonyl)pyrrolidine-3,4-diyl)diacetic acid (CAS 1241675-48-8)
- 1-{3-[(2-Methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl}piperazine (CAS 1029718-79-3)
- (s)-2-Amino-2-(4-bromo-2,6-difluorophenyl)ethan-1-ol (CAS 1213530-34-7)
- Tirzepatide Impurity 38 (CAS CATO-C4X-324038)
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