| CAS No. | 1147014-54-7 |
| Molecular Formula | C8H4ClN3 |
| Molecular Weight | 177.59 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 177.59 g/mol gives 2-Chloro-4-ethynyl-7H-pyrrolo[2,3-d]pyrimidine 1147014-54-7 A1-00647 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-Chloro-4-ethynyl-7H-pyrrolo[2,3-d]pyrimidine 1147014-54-7 A1-00647 (CAS 1147014-54-7), a certified reference material (molecular formula C8H4ClN3, MW 177.59 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 2-Chloro-4-ethynyl-7H-pyrrolo[2,3-d]pyrimidine 1147014-54-7 A1-00647 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 177.59 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
| Molecular Formula | C8H4ClN3 |
| Molecular Weight | 177.59 g/mol |
| Appearance | Pale yellow to 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |