3-(4-Chloro-3,5-dimethylphenoxy)azetidine CAS 1219977-05-5
| CAS No. | 1219977-05-5 |
| Molecular Formula | C11H14ClNO |
| Molecular Weight | 211.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 3-(4-Chloro-3,5-dimethylphenoxy)azetidine (CAS 1219977-05-5), a certified reference material (molecular formula C11H14ClNO, MW 211.69 g/mol) for analytical method development and quality control.
Structurally, 3-(4-Chloro-3,5-dimethylphenoxy)azetidine (C11H14ClNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 211.69 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 3-(4-Chloro-3,5-dimethylphenoxy)azetidine 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 | C11H14ClNO |
| Molecular Weight | 211.69 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; 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 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
- 3-Chloro-N-ethyl-N-phenylpropanamide (CAS 100129-45-1)
- 6-Chloro-N-cyclohexylpyridazin-3-amine (CAS 1014-77-3)
- 2-Chloro-N-(2-ethylphenyl)propanamide (CAS 1016802-55-3)
- 4-Chloro-2-(((cyclopropylmethyl)amino)methyl)phenol (CAS 1019507-73-3)
- 2-Chloro-N,N-diethylbenzamide (CAS 10345-79-6)
- (1-(5-Chloro-2-methoxyphenyl)cyclopropyl)methanamine (CAS 1039953-30-4)
- 105907-34-4 3-Chloro-N-(4-methylbenzyl)propanamide 8266AC C11H14ClNO (CAS 105907-34-4)
- 2-Chloro-N-(3,4-dimethylphenyl)propanamide (CAS 108871-73-4)
Recommended Standards
- 3-(4-Chloro-3-ethylphenoxy)azetidine (CAS 1219976-63-2)
- 3-(2-Chloro-4-ethylphenoxy)azetidine (CAS 1220027-93-9)
- 4-Chloro-6-(4-methyl-1-piperidinyl)pyrimidine (CAS 1219967-85-7)
- 1-(6-Chloropyrimidin-4-yl)azepane (CAS 1220033-18-0)
- 51094-17-8 5,10,15,20-Tetra(4-hydroxyphenyl)porphyrin Phenol, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis- 4-Hydroxyphenyl-porphyrin Para-thpp 5,10,15,20-Tetrakis-(4-hydroxyphenyl)-21H,23H-porphyrin (CAS 51094-17-8)
- 1-(2-(6-Methylpyridin-3-yl)piperidin-1-yl)ethan-1-one (CAS 1352502-93-2)
- Ethyl 2-(4-bromophenyl)-3-hydroxypropanoate (CAS 797756-92-4)
- 5,6-Difluoro-2-(2-methoxyphenyl)-1H-benzo[d]imidazole (CAS 1266751-87-4)
- 4-Methyl-1-(prop-2-yn-1-yl)pyridin-1-ium bromide (CAS 93288-54-1)
- 2,2-Iminobispropanenitrile (CAS 2869-25-2)
- 2,5-Dithioxoimidazolidine-4-carboxamide (CAS 857773-37-6)
- 1-([1,1'-Biphenyl]-4-yl)-3-phenylpropan-1-one (CAS 43008-78-2)
- 1-[2-fluoro-6-(1h-imidazol-1-yl)phenyl]ethan-1-one (CAS 940841-92-9)
- Tau Peptide (298-312) trifluoroacetate salt (CAS 330456-47-8)
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