5-(1-(5-((5-((2H-Pyrrol-2-ylidene)methyl)-2H-pyrrol-2-ylidene)methyl)-3-chloro-2H-pyrrol-2-ylidene)ethyl)-3,4-dimethyl-1H-pyrrol-2-yl pent-4-enoate CAS 194015-06-0
| CAS No. | 194015-06-0 |
| Molecular Formula | C8H15ClO2Si |
| Molecular Weight | 206.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 206.74 g/mol gives 5-(1-(5-((5-((2H-Pyrrol-2-ylidene)methyl)-2H-pyrrol-2-ylidene)methyl)-3-chloro-2H-pyrrol-2-ylidene)ethyl)-3,4-dimethyl-1H-pyrrol-2-yl pent-4-enoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
5-(1-(5-((5-((2H-Pyrrol-2-ylidene)methyl)-2H-pyrrol-2-ylidene)methyl)-3-chloro-2H-pyrrol-2-ylidene)ethyl)-3,4-dimethyl-1H-pyrrol-2-yl pent-4-enoate (CAS 194015-06-0) is a high-purity analytical reference standard with the molecular formula C8H15ClO2Si and a molecular weight of 206.74 g/mol.
Based on its molecular formula C8H15ClO2Si, 5-(1-(5-((5-((2H-Pyrrol-2-ylidene)methyl)-2H-pyrrol-2-ylidene)methyl)-3-chloro-2H-pyrrol-2-ylidene)ethyl)-3,4-dimethyl-1H-pyrrol-2-yl pent-4-enoate contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 206.74 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 5-(1-(5-((5-((2H-Pyrrol-2-ylidene)methyl)-2H-pyrrol-2-ylidene)methyl)-3-chloro-2H-pyrrol-2-ylidene)ethyl)-3,4-dimethyl-1H-pyrrol-2-yl pent-4-enoate 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 | C8H15ClO2Si |
| Molecular Weight | 206.74 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 2012 |
| Halogen Content | Cl-containing |
Related H Standards
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Recommended Standards
- 4-chloro-6-ethylthieno[3,2-d]pyrimidine (CAS 1408074-92-9)
- 4-chloro-2,7-dimethyl-thieno[3,2-d]pyrimidine (CAS 936837-34-2)
- 7-chloro-2-methyl-1,3-benzothiazol-6-amine (CAS 1221931-63-0)
- 4-chloro-2-ethylthieno[2,3-d]pyrimidine (CAS 56844-11-2)
- N-4-(1-Pyrene)butyroylglycylglycyl-L-phenylalanine (CAS 228414-53-7)
- 6-(3-Methoxyphenyl)-2-((2-morpholinoethyl)thio)-4-(trifluoromethyl)nicotinonitrile (CAS 625376-90-1)
- 2-Benzyl-7-(bromomethyl)-2,4,5,7-tetrahydropyrano[3,4-c]pyrazole (CAS 1422344-46-4)
- Methyl (amino(methylthio)methyl)carbamate (CAS 54719-24-3)
- 3,6-Diphenyl-2H-thiopyran-2-thione (CAS 15450-45-0)
- 2-(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-benzoic acid (CAS 726151-17-3)
- 3-(4-Fluorophenyl)-8-azabicyclo[3.2.1]Octan-3-ol (CAS 1341477-02-8)
- tert-Butyl 4-(2-cyanoethyl)piperidine-1-carboxylate (CAS 161975-20-8)
- Methyl[(4-methylpyrimidin-2-yl)methyl]amine (CAS 1083273-88-4)
- Semaglutide impurity 331 (CAS CATO-C4X-2226231)
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