Dimethyl 2-(1-phenylcyclopentane-1-carboxamido)terephthalate CAS 1024058-11-4
| CAS No. | 1024058-11-4 |
| Molecular Formula | C22H23NO5 |
| Molecular Weight | 381.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 381.42 g/mol gives Dimethyl 2-(1-phenylcyclopentane-1-carboxamido)terephthalate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Dimethyl 2-(1-phenylcyclopentane-1-carboxamido)terephthalate (CAS 1024058-11-4), molecular formula C22H23NO5 and molecular weight 381.42 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Dimethyl 2-(1-phenylcyclopentane-1-carboxamido)terephthalate (C22H23NO5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 381.42 g/mol, it falls into the moderately-high-molecular-weight range. 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), Dimethyl 2-(1-phenylcyclopentane-1-carboxamido)terephthalate 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 | C22H23NO5 |
| Molecular Weight | 381.42 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |
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- Benzyl aziridine-1-carboxylate (CAS 25711-25-5)
- 1-(4-Bromo-3-methylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (CAS 933242-93-4)
- (2E)-3-(3-Methylphenyl)-1-(3-nitrophenyl)prop-2-en-1-one (CAS 880410-63-9)
- Moxifloxacin Impurity 54 (CAS CATO-C4X-107454)
- 2-Chloro-N-(3-chloro-4-methylphenyl)-2-phenylacetamide (CAS 728908-03-0)
- Ethyl endo-3-boc-3-azabicyclo[3.1.0]hexane-6-carboxylate (CAS 827599-20-2)
- 13708-92-4 (CAS 13708-92-4)
- Eledoisin Related Peptide (CAS 2990-43-4)
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