N-(E)-3-Tributyltinallyl-1-naphthalene-d7-methylamine CAS 1310383-84-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1310383-84-6
Molecular Formula-
Molecular Weight493.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(E)-3-Tributyltinallyl-1-naphthalene-d7-methylamine CAS 1310383-84-6 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 N-(E)-3-Tributyltinallyl-1-naphthalene-d7-methylamine.

N-(E)-3-Tributyltinallyl-1-naphthalene-d7-methylamine (CAS 1310383-84-6), molecular formula C26H34D7NSn and molecular weight 493.36 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, a nitrile group, N-(E)-3-Tributyltinallyl-1-naphthalene-d7-methylamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 493.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), N-(E)-3-Tributyltinallyl-1-naphthalene-d7-methylamine 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 FormulaC26H34D7NSn
Molecular Weight493.36 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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Why CATO?