6-Fluoro-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride CAS 1333811-01-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1333811-01-0
Molecular FormulaC10H12FN
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Fluoro-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride CAS 1333811-01-0 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 6-Fluoro-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride.

6-Fluoro-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride (CAS 1333811-01-0) is a high-purity analytical reference standard with the molecular formula C10H12FNHCl and a molecular weight of 201.67 g/mol.

Structurally, 6-Fluoro-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride (C10H12FNHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. 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 201.67 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 6-Fluoro-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride 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 FormulaC10H12FN HCl
Molecular Weight201.67 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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