2,4-Dimethyl 1-benzylazetidine-2,4-dicarboxylate CAS 186752-06-7
| CAS No. | 186752-06-7 |
| Molecular Formula | C14H17NO4 |
| Molecular Weight | 263.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2,4-Dimethyl 1-benzylazetidine-2,4-dicarboxylate (CAS 186752-06-7), a certified reference material (molecular formula C14H17NO4, MW 263.29 g/mol) for analytical method development and quality control.
Structurally, 2,4-Dimethyl 1-benzylazetidine-2,4-dicarboxylate (C14H17NO4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 263.29 g/mol, it falls into the medium-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), 2,4-Dimethyl 1-benzylazetidine-2,4-dicarboxylate 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 | C14H17NO4 |
| Molecular Weight | 263.29 g/mol |
| Appearance | Off-white to pale 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; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2010 |
| Nitrogen Atoms | 1 |
Related Dimethyl Standards
- Dimethyl (2R,4S)-1-benzylazetidine-2,4-dicarboxylate (CAS 121049-90-9)
- 3-(3,3-dimethyl-2-oxo-2,3-dihydro-1H-indol-1-yl)-2-hydroxy-2-methylpropanoic acid (CAS 1502077-61-3)
- Dimethyl (2R,4R)-1-benzylazetidine-2,4-dicarboxylate (CAS 1807933-83-0)
- 1,3-Dimethyl-2,4-dioxo-6-((pyrrolidin-2-ylmethyl)amino)-1,2,3,4-tetrahydropyrimidine-5-carbonitrile (CAS 1950256-93-5)
- 1-[2,5-dimethyl-1-(3-methylbutyl)-1h-pyrrol-3-yl]-2,2,2-trifluoroethan-1-ol (CAS 790263-45-5)
- 3,5-Dimethyl-1-{5H-pyrimido[5,4-b]indol-4-yl}-1H-pyrazole (CAS 286860-15-9)
- 9-(2-(2,2-Dimethyl-1,3-dioxolan-4-yl)ethyl)-9H-purin-6-amine (CAS 55559-78-9)
- 2,2-Dimethyl-5-oxo-2,3,5,9b-tetrahydrothiazolo[2,3-a]isoindole-3-carboxylic acid (CAS 1217983-08-8)
Recommended Standards
- tert-Butyl 2-hydroxy-5-methoxy-1H-indole-1-carboxylate (CAS 1864059-32-4)
- Ethyl(2E)-4-[(benzyloxycarbonyl)amino]but-2-enoate (CAS 1868138-83-3)
- Apomorphine Impurity N1 (CAS 18605-40-8)
- tert-Butyl 2-hydroxy-7-methoxy-1H-indole-1-carboxylate (CAS 1881289-53-7)
- 2-[(2-Fluorobenzyl)oxy]benzoyl chloride (CAS 1160249-73-9)
- 4-Bromo-N-ethyl-N-(m-tolyl)benzenesulfonamide (CAS 881282-85-5)
- n-(Thiazol-2-yl)azetidine-3-carboxamide (CAS 1485475-71-5)
- 4-Bromo-2-((phenylamino)methyl)phenol (CAS 61593-31-5)
- 2-((3,4-Dichlorobenzyl)amino)-1-(4-fluorophenyl)-1-phenylethan-1-ol (CAS 338771-53-2)
- 3-(4-(3-(Trifluoromethyl)phenyl)pyridin-2-yl)-1,2,4-oxadiazol-5(4H)-one (CAS 1219453-92-5)
- Tretracosyl Acetate (CAS 822-29-7)
- 2-[(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amino]acetic acid hydrochloride (CAS 31127-41-0)
- (3,4-Dichlorophenyl)(4-(3-fluorophenyl)-1H-pyrrol-3-yl)methanone (CAS 478031-40-2)
- Semaglutide impurity 45 (CAS CATO-C4X-222645)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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