5'-tert-Butyl 2'-methyl 3'-aminospiro[cyclopropane-1,6'-thieno[2,3-c]pyrrole]-2',5'(4'H)-dicarboxylate CAS 1416439-91-2
| CAS No. | 1416439-91-2 |
| Molecular Formula | C15H20N2O4S |
| Molecular Weight | 324.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 5'-tert-Butyl 2'-methyl 3'-aminospiro[cyclopropane-1,6'-thieno[2,3-c]pyrrole]-2',5'(4'H)-dicarboxylate is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
5'-tert-Butyl 2'-methyl 3'-aminospiro[cyclopropane-1,6'-thieno[2,3-c]pyrrole]-2',5'(4'H)-dicarboxylate (CAS 1416439-91-2) is a high-purity analytical reference standard with the molecular formula C15H20N2O4S and a molecular weight of 324.40 g/mol.
Based on its molecular formula C15H20N2O4S, 5'-tert-Butyl 2'-methyl 3'-aminospiro[cyclopropane-1,6'-thieno[2,3-c]pyrrole]-2',5'(4'H)-dicarboxylate contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 324.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 5'-tert-Butyl 2'-methyl 3'-aminospiro[cyclopropane-1,6'-thieno[2,3-c]pyrrole]-2',5'(4'H)-dicarboxylate 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 | C15H20N2O4S |
| Molecular Weight | 324.40 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Recommended Standards
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- 2-(2-(Diisopropylphosphanyl)phenyl)-1-methyl-1H-benzo[d]imidazole (CAS 1357398-61-8)
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