3-(2,6-Dimethylphenyl)azetidine CAS 1260751-09-4
| CAS No. | 1260751-09-4 |
| Molecular Formula | C11H15N |
| Molecular Weight | 161.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(2,6-Dimethylphenyl)azetidine.
CATO supplies 3-(2,6-Dimethylphenyl)azetidine (CAS 1260751-09-4), a certified reference material (molecular formula C11H15N, MW 161.24 g/mol) for analytical method development and quality control.
The molecular framework of 3-(2,6-Dimethylphenyl)azetidine (C11H15N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C11H15N |
| Molecular Weight | 161.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related Dimethylphenyl Standards
- 1-(3,5-Dimethylphenyl)cyclopropan-1-amine (CAS 1154178-50-3)
- 2-(3,4-Dimethylphenyl)cyclopropan-1-amine (CAS 1157555-70-8)
- 2-(2,5-Dimethylphenyl)cyclopropan-1-amine (CAS 1249293-28-4)
- 2-(3,5-Dimethylphenyl)cyclopropan-1-amine (CAS 1249547-96-3)
- 3-(3,4-Dimethylphenyl)azetidine (CAS 1260899-39-5)
- 1-(3,4-Dimethylphenyl)cyclopropan-1-amine (CAS 1266126-30-0)
- 1-(3,4-Dimethylphenyl)prop-2-en-1-amine (CAS 1270339-44-0)
- 1-(3,5-DIMETHYLPHENYL)PROP-2-EN-1-AMINE (CAS 1270539-42-8)
Recommended Standards
- 3-(2-Ethylphenyl)azetidine (CAS 1260683-27-9)
- 3-(4-Ethylphenyl)azetidine (CAS 1260865-61-9)
- (S)-1-(2,3-dihydro-1H-inden-4-yl)ethan-1-amine (CAS 1259910-50-3)
- (R)-1-(4-Vinylphenyl)propan-1-amine (CAS 1259615-89-8)
- Ethyl 2-(5-methyl-2-propoxyphenyl)-2-oxoacetate (CAS 1369248-96-3)
- 7-fluoro-2-methyl-2H-indazole (CAS 1337881-42-1)
- Methyl 3-(4-piperidinylmethoxy)propanoatehydrochloride (CAS 1219979-58-4)
- Elagolix Impurity 73 (CAS CATO-C4X-206873)
- N-(2-(ethylamino)ethyl)-2,4-dihydroxyquinoline-3-carboxamide (CAS 378199-95-2)
- Tert-butyl (3-((1,1-dioxidothietan-3-yl)amino)cyclobutyl)carbamate (CAS 1861945-16-5)
- Perindopril EP impurity M t-Butylamine (CAS CATO-C4X-125282)
- 2-(6-Methoxypyridin-3-yl)-6-(oxirane-2-carbonyl)-5-(trifluoromethyl)-2,3-dihydropyridazin-3-one (CAS 866143-78-4)
- 3-methyl-2H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide (CAS 70661-86-8)
- (Tyr?)-C-Peptide (human) (CAS 57327-90-9)
Why CATO?
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