(3-Chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)methanamine CAS 754173-67-6

Purity 97%+In StockPharmaceutical Standards
CAS No.754173-67-6
Molecular FormulaC8H8ClN3
Molecular Weight181.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)methanamine CAS 754173-67-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 181.62 g/mol gives (3-Chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3-Chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)methanamine (CAS 754173-67-6), molecular formula C8H8ClN3 and molecular weight 181.62 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, (3-Chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)methanamine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 181.62 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC8H8ClN3
Molecular Weight181.62 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms3

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