[3-(1H-Pyrrolo[2,3-b]pyridin-1-yl)propyl]amine dihydrochloride CAS 1881331-98-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1881331-98-1
Molecular FormulaC10H13N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[3-(1H-Pyrrolo[2,3-b]pyridin-1-yl)propyl]amine dihydrochloride CAS 1881331-98-1 chemical structure

Description

As a certified reference material (CRM), [3-(1H-Pyrrolo[2,3-b]pyridin-1-yl)propyl]amine dihydrochloride 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.

[3-(1H-Pyrrolo[2,3-b]pyridin-1-yl)propyl]amine dihydrochloride (CAS 1881331-98-1) is a high-purity analytical reference standard with the molecular formula C10H13N3HCl and a molecular weight of 211.69 g/mol.

Based on its molecular formula C10H13N3HCl, [3-(1H-Pyrrolo[2,3-b]pyridin-1-yl)propyl]amine dihydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 211.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC10H13N3 2*HCl
Molecular Weight211.69 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms3

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