(5-Cyclopropoxy-2-iodopyridin-4-yl)methanamine CAS 1243356-08-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1243356-08-2
Molecular FormulaC9H11IN2O
Molecular Weight290.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Cyclopropoxy-2-iodopyridin-4-yl)methanamine CAS 1243356-08-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (5-Cyclopropoxy-2-iodopyridin-4-yl)methanamine.

(5-Cyclopropoxy-2-iodopyridin-4-yl)methanamine (CAS 1243356-08-2), molecular formula C9H11IN2O and molecular weight 290.10 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (5-Cyclopropoxy-2-iodopyridin-4-yl)methanamine (C9H11IN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 290.10 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), (5-Cyclopropoxy-2-iodopyridin-4-yl)methanamine 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 FormulaC9H11IN2O
Molecular Weight290.10 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.)1990
Halogen ContentI-containing
Nitrogen Atoms2

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Why CATO?