1'-Methyl-3,4-dihydrospiro[1-benzopyran-2,4'-piperidin]-4-amine CAS 70505-90-7

Purity 97%+In StockPharmaceutical Standards
CAS No.70505-90-7
Molecular FormulaC14H20N2O
Molecular Weight232.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1'-Methyl-3,4-dihydrospiro[1-benzopyran-2,4'-piperidin]-4-amine CAS 70505-90-7 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 1'-Methyl-3,4-dihydrospiro[1-benzopyran-2,4'-piperidin]-4-amine.

1'-Methyl-3,4-dihydrospiro[1-benzopyran-2,4'-piperidin]-4-amine (CAS 70505-90-7), molecular formula C14H20N2O and molecular weight 232.32 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1'-Methyl-3,4-dihydrospiro[1-benzopyran-2,4'-piperidin]-4-amine (C14H20N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 232.32 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC14H20N2O
Molecular Weight232.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms2

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