157056-58-1 rac-(2S,6S)-2,6-Diallyl-4-methyl-1,2,3,6-tetrahydropyridine MFCD01202924 CAS 157056-58-1

Purity 97%+In StockPharmaceutical Standards
CAS No.157056-58-1
Molecular FormulaC12H19N
Molecular Weight177.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

157056-58-1
rac-(2S,6S)-2,6-Diallyl-4-methyl-1,2,3,6-tetrahydropyridine
MFCD01202924 CAS 157056-58-1 chemical structure

Description

As a certified reference material (CRM), 157056-58-1 rac-(2S,6S)-2,6-Diallyl-4-methyl-1,2,3,6-tetrahydropyridine MFCD01202924 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.

157056-58-1 rac-(2S,6S)-2,6-Diallyl-4-methyl-1,2,3,6-tetrahydropyridine MFCD01202924 (CAS 157056-58-1), molecular formula C12H19N and molecular weight 177.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 157056-58-1 rac-(2S,6S)-2,6-Diallyl-4-methyl-1,2,3,6-tetrahydropyridine MFCD01202924 (C12H19N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 177.29 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.

Physical & Chemical Properties

Molecular FormulaC12H19N
Molecular Weight177.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Nitrogen Atoms1

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