6-Chloro-2-isopropylpyrimidin-4-amine CAS 691401-07-7
| CAS No. | 691401-07-7 |
| Molecular Formula | C7H10ClN3 |
| Molecular Weight | 171.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
6-Chloro-2-isopropylpyrimidin-4-amine (CAS 691401-07-7), molecular formula C7H10ClN3 and molecular weight 171.63 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C7H10ClN3, 6-Chloro-2-isopropylpyrimidin-4-amine contains a nitrile group, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 171.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
As a certified reference material (CRM), 6-Chloro-2-isopropylpyrimidin-4-amine 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 | C7H10ClN3 |
| Molecular Weight | 171.63 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Chloro Standards
- 1007-55-2 6-Chloro-N-isopropylpyridazin-3-amine 7262AC C7H10ClN3 (CAS 1007-55-2)
- 2-Chloro-N4-ethylpyridine-3,4-diamine (CAS 1025509-12-9)
- 5-Chloro-6-ethyl-2-methylpyrimidin-4-amine (CAS 1196151-23-1)
- 4-Chloro-5-isopropylpyrimidin-2-amine (CAS 1201657-30-8)
- 2-Chloro-5-(propan-2-yl)pyrimidin-4-amine (CAS 1201657-31-9)
- 4-Chloro-1-(pyrrolidin-3-yl)-1H-pyrazole (CAS 1249269-25-7)
- 5-Chloro-2-isopropylpyrimidin-4-amine (CAS 125647-50-9)
- 2-Chloro-6-isopropylpyrimidin-4-amine (CAS 1258288-61-7)
Recommended Standards
- 5-Chloro-N-isopropylpyrimidin-2-amine (CAS 77476-96-1)
- 6-Chloro-2-N-ethylpyridine-2,3-diamine (CAS 380378-92-7)
- 5-Chloro-N,N,3-trimethylpyrazin-2-amine (CAS 936-10-7)
- 6-Chloro-5-isopropylpyrimidin-4-amine (CAS 852061-80-4)
- 3-(4-Methoxyphenyl)-4-phenyl-4H-1,2,4-triazole (CAS 70187-22-3)
- N-(2-acetylphenyl)-4-nitrobenzenesulfonamide (CAS 306977-75-3)
- Benzyl ((1-(2-aminoacetyl)pyrrolidin-3-yl)methyl)(ethyl)carbamate (CAS 1353972-01-6)
- Ethoxytriethylsilane (CAS 597-67-1)
- 3-Benzyloxy-9H-carbazole (CAS 1797986-21-0)
- 2-((Ethylamino)methyl)benzonitrile (CAS 1016510-64-7)
- 2-(Hydroxymethyl)quinolin-4-ol (CAS 168141-98-8)
- Ethyl 3-oxoazetidine-1-carboxylate (CAS 105258-88-6)
- 3-Methylbenzofuran-5-carbonitrile (CAS 150612-64-9)
- Neuropeptide FF (CAS 99566-27-5)
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