(R)-(5,6,7,8-Tetrahydroindolizin-8-yl)methanol CAS 677005-77-5

Purity 97%+In StockPharmaceutical Standards
CAS No.677005-77-5
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-(5,6,7,8-Tetrahydroindolizin-8-yl)methanol CAS 677005-77-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 151.21 g/mol gives (R)-(5,6,7,8-Tetrahydroindolizin-8-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R)-(5,6,7,8-Tetrahydroindolizin-8-yl)methanol (CAS 677005-77-5) is a high-purity analytical reference standard with the molecular formula C9H13NO and a molecular weight of 151.21 g/mol.

Structurally, (R)-(5,6,7,8-Tetrahydroindolizin-8-yl)methanol (C9H13NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 151.21 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC9H13NO
Molecular Weight151.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

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