7-[1-(2,6-Dichlorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidine CAS 477865-67-1
| CAS No. | 477865-67-1 |
| Molecular Formula | C13H10Cl2N4O |
| Molecular Weight | 309.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 7-[1-(2,6-Dichlorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidine (C13H10Cl2N4O) 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 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 309.15 g/mol, it falls into the moderately-high-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 7-[1-(2,6-Dichlorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 477865-67-1), a certified reference material (molecular formula C13H10Cl2N4O, MW 309.15 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 7-[1-(2,6-Dichlorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidine 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 | C13H10Cl2N4O |
| Molecular Weight | 309.15 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Related Dichlorophenoxy Standards
- 7-(1-(2,4-Dichlorophenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 165383-28-8)
- (E)-3-(2-(2,4-dichlorophenoxy)phenyl)acrylic acid (CAS 86308-90-9)
- N-[2-(2,4-Dichlorophenoxy)ethyl]-3,4-dimethylaniline (CAS 356532-77-9)
- Methyl 4-((2,6-dichlorophenoxy)methyl)benzoate (CAS 128982-46-7)
- 3-((2,3-Dichlorophenoxy)methyl)benzohydrazide (CAS 832739-92-1)
- 3-((2,4-Dichlorophenoxy)methyl)benzohydrazide (CAS 438464-14-3)
- 3-((2,5-Dichlorophenoxy)methyl)benzohydrazide (CAS 438464-02-9)
- 3-(2-(2,4-Dichlorophenoxy)phenyl)propanoic acid (CAS 86308-89-6)
Recommended Standards
- 6-iodo-2,4-dimethyl-7,8-dihydro-6H-pyrazolo[4,3-b]azepin-5-one (CAS 2230522-03-7)
- Ethyl 4,5-dioxotetrahydrofuran-3-carboxylate (CAS 86387-69-1)
- 6-Amino-3-(2,6-dichlorophenyl)-1-methylpyrazolo[1,5-a]pyrimidin-2(1H)-one (CAS 923972-93-4)
- n-(4-Carbamoylphenyl)-2,4-dichlorobenzamide (CAS 310457-06-8)
- Ammonium trifluoroacetate (CAS 3336-58-1)
- 2-Hydrazinyl-5-(piperidine-1-sulfonyl)pyridine (CAS 627839-89-8)
- 2-(5-Bromo-2-fluoro-4-methylphenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene (CAS 2244084-21-5)
- 3-(Ethanesulfonyl)-n'-hydroxypropanimidamide (CAS 1216372-52-9)
- Ethyl 2-(3,4-dimethoxybenzamido)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate hydrochloride (CAS 1216677-15-4)
- Cyclooctane-d16 (CAS 92204-03-0)
- 2,6-Difluoro-4-iodophenol (CAS 950858-06-7)
- Ursa-12,20(30)-dien-28-oic acid, 2,3,23-trihydroxy-, (2alpha,3alpha,4alpha)- (CAS 143839-01-4)
- 5-Methyl-4-(piperidin-3-yloxy)pyrimidine hydrochloride (CAS 1779133-07-1)
- Peptide 441 (CAS CATO-CPTD788441)
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