di-tBu-Mes-Acr+BF4- CAS 1810004-87-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1810004-87-5
Molecular FormulaC36H40N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

di-tBu-Mes-Acr+BF4- CAS 1810004-87-5 chemical structure

Description

The occurrence of di-tBu-Mes-Acr+BF4- is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

di-tBu-Mes-Acr+BF4- (CAS 1810004-87-5) is a high-purity analytical reference standard with the molecular formula C36H40NBF4 and a molecular weight of 573.52 g/mol.

Structurally, di-tBu-Mes-Acr+BF4- (C36H40NBF4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 15.5, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 573.52 g/mol, it falls into the moderately-high-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).

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.

CATO manufactures di-tBu-Mes-Acr+BF4- under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC36H40N BF4
Molecular Weight573.52 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
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)15.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms1

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