2,4-Dichloro-6-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine CAS 1350738-72-5
| CAS No. | 1350738-72-5 |
| Molecular Formula | C8H9Cl2N3 |
| Molecular Weight | 218.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2,4-Dichloro-6-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine 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.
CATO supplies 2,4-Dichloro-6-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine (CAS 1350738-72-5), a certified reference material (molecular formula C8H9Cl2N3, MW 218.08 g/mol) for analytical method development and quality control.
The molecular framework of 2,4-Dichloro-6-methyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine (C8H9Cl2N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C8H9Cl2N3 |
| Molecular Weight | 218.08 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Dichloro Standards
- 2,3-Dichloro-N-ethylbenzamide (CAS 1090344-11-8)
- 2,4-Dichloro-5-(pyrrolidin-1-yl)pyrimidine (CAS 1197226-50-8)
- 6,7-Dichloro-2-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine (CAS 1268106-93-9)
- N-(4,5-Dichloro-2-methylphenyl)acetamide (CAS 136403-09-3)
- 4,6-Dichloro-2-(pyrrolidin-1-yl)pyrimidine (CAS 154117-91-6)
- 2,4-Dichloro-6-(pyrrolidin-1-yl)pyrimidine (CAS 154117-92-7)
- N-(2,6-Dichloro-3-methylphenyl)acetamide (CAS 17700-55-9)
- 2,4-dichloro-6-(dimethylamino)benzaldehyde (CAS 1803608-14-1)
Recommended Standards
- 3-(3,5-Dichlorophenoxy)azetidine (CAS 1339830-61-3)
- N-((2,4-Dichloropyrimidin-5-yl)methyl)cyclopropanamine (CAS 1289388-21-1)
- 3-(2,3-Dichlorophenyl)azetidin-3-ol (CAS 1388031-55-7)
- N-((2,6-Dichloropyrimidin-4-yl)methyl)cyclopropanamine (CAS 1289387-98-9)
- Methyl 1,2,3,4-tetrahydroquinoline-7-carboxylate (CAS 597562-79-3)
- [3-(1H-Imidazol-1-yl)propyl][(3-methylthiophen-2-yl)methyl]amine hydrochloride (CAS 1050483-90-3)
- 3-(2-Methylthiazol-4-yl)benzo[d]isoxazole-5-carboxylic acid (CAS 1422060-65-8)
- n-(3-Acetylphenyl)-4-(4-chloro-2-methylphenoxy)butanamide (CAS 353467-86-4)
- 2-(Azetidin-3-yloxy)propanenitrile (CAS 1343801-00-2)
- Diethyl 2,3-O-isopropylidene-L-tartrate (CAS 59779-75-8)
- 1-N-(4-methylphenyl)benzene-1,2-diamine (CAS 91806-09-6)
- 3-Iodo-5-methoxy-4-((2-methylbenzyl)oxy)benzaldehyde (CAS 351066-40-5)
- Ethyl 4-acetyl-3-hydroxybenzoate (CAS 934388-20-2)
- Custom peptides (CAS CATO-CPTD788509)
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