(dodecylsulfanyl)-N-phenylmethanimidamide hydrobromide CAS 1173621-67-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1173621-67-4
Molecular FormulaC19H32N2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(dodecylsulfanyl)-N-phenylmethanimidamide hydrobromide CAS 1173621-67-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 401.45 g/mol gives (dodecylsulfanyl)-N-phenylmethanimidamide hydrobromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(dodecylsulfanyl)-N-phenylmethanimidamide hydrobromide (CAS 1173621-67-4), molecular formula C19H32N2SHBr and molecular weight 401.45 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (dodecylsulfanyl)-N-phenylmethanimidamide hydrobromide (C19H32N2SHBr) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine 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 401.45 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), (dodecylsulfanyl)-N-phenylmethanimidamide hydrobromide 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 FormulaC19H32N2S HBr
Molecular Weight401.45 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1989
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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