methyl 2-(methylamino)cyclopent-1-ene-1-carboxylate CAS 52909-71-4
| CAS No. | 52909-71-4 |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, methyl 2-(methylamino)cyclopent-1-ene-1-carboxylate (C8H13NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 155.19 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies methyl 2-(methylamino)cyclopent-1-ene-1-carboxylate (CAS 52909-71-4), a certified reference material (molecular formula C8H13NO2, MW 155.19 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures methyl 2-(methylamino)cyclopent-1-ene-1-carboxylate 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 | C8H13NO2 |
| Molecular Weight | 155.19 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1972 |
| Nitrogen Atoms | 1 |
Related methyl Standards
- 1-Methyl-3-((methylamino)methyl)-1H-pyrazole-4,5-diamine (CAS 184173-24-8)
- 3-Methyl-6-(methylamino)pyrimidine-4(3H)-thione (CAS 1195-41-1)
- 2-(Methylamino)-1-(thiophen-2-yl)ethan-1-one (CAS 933740-03-5)
- 4,6-Bis(methylamino)-1,3,5-triazin-2(5H)-one (CAS 55702-52-8)
- 3-[(methylamino)methyl]furan-2-carboxylic acid (CAS 1696871-43-8)
- 1-Methyl-6-(methylamino)pyrimidine-2,4(1H,3H)-dione (CAS 89465-16-7)
- 5-((Methylamino)methyl)furan-2-carboxylic acid (CAS 893740-52-8)
- 5-((Methylamino)methyl)pyrimidine-2,4(1H,3H)-dione (CAS 72704-66-6)
Recommended Standards
- Methyl 2-(1-Methyl-2-pyrrolidylidene)acetate (CAS 78167-68-7)
- Methyl 2-(piperidin-4-ylidene)acetate (CAS 227462-34-2)
- Methyl 2-((1R,5S)-3-azabicyclo[3.1.0]Hexan-6-yl)acetate (CAS 2102502-55-4)
- Methyl 2-aminocyclohex-1-enecarboxylate (CAS 56661-88-2)
- N-Benzyl-N-methyl-2-(methylthio)-6-vinylpyrimidin-4-amine (CAS 823220-76-4)
- (S)-1-Methoxymethyl-propylamine hydrochloride (CAS 677742-59-5)
- N-(4-(N-(3-(2-Phenylmorpholino)propyl)sulfamoyl)phenyl)acetamide (CAS 954049-00-4)
- Methyl 5-anilino-1,3-thiazole-4-carboxylate (CAS 84636-38-4)
- 2-(4-Hydroxypiperidin-1-yl)pyrimidine-4-carboxylic acid (CAS 1365957-58-9)
- 4-(Tert-butyl)-N-(4-(4-pentylcyclohexyl)phenyl)benzenesulfonamide (CAS 478041-37-1)
- 5'-O-Trityl-thymidine (CAS 7791-71-1)
- Ethyl 2-(4-chloro-2-(4H-1,2,4-triazol-4-yl)phenoxy)acetate (CAS 1351393-57-1)
- Tmcztrz (CAS 1808158-41-9)
- Semaglutide impurity 41 (CAS CATO-C4X-222641)
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