Merck, 185213-5G, 1,1,4,4-Tetraphenyl-1,3-butadiene

Name: 1,1,4,4-Tetraphenyl-1,3-butadiene
Brand: Merck
SKU: 185213-5G

Size:5 g, TPB, suitable for scintillation, ≥99%

Catalog Number: 185213-5G

Pricing

Category

Pack Size5 g

Description

Application

Antihistamine biochemical reagent: Diphenhydramine hydrochloride is widely used as a potent H1 histamine receptor antagonist in biochemical assays to study allergic reactions and antihistamine effects, underscoring its utility in pharmacological research (Quinn et al., 2024).

In vitro pharmacological studies: This compound serves as a critical tool in in vitro pharmacological studies, particularly for understanding the dynamics of histamine interactions and receptor activity, providing essential insights into allergic response mechanisms (Pitts et al., 2024).

Diphenhydramine hydrochloride solubility: Its solubility in various solvents makes it an ideal candidate for experiments requiring precise dosages and concentrations in solution form, facilitating its use in liquid pharmaceutical formulations and research applications (Kumar et al., 2023).

High purity Diphenhydramine HCl for biochemical research: The availability of high-purity diphenhydramine hydrochloride is crucial for conducting accurate and reproducible research, especially in studies related to its pharmacokinetics and pharmacodynamics (Pitts et al., 2024).

Diphenhydramine HCl aqueous solution for scientific laboratory use: This compound is often prepared in aqueous solutions for experimental use, supporting various scientific studies that require a well-characterized antagonist to explore the pathways and effects of histamine in biological systems (Kumar et al., 2023).

Specifications

UNSPSC Code	12352103
NACRES	NA.23
PubChem Substance ID	24850677
EC Number	215-914-7
Beilstein/REAXYS Number	1914229
MDL number	MFCD00004766
InChI key	KLCLIOISYBHYDZ-UHFFFAOYSA-N
InChI	1S/C28H22/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H
SMILES string	c1ccc(cc1)\C(=C\C=C(/c2ccccc2)c3ccccc3)c4ccccc4
assay	≥99%
form	solid
mp	207-209 °C (lit.)
suitability	suitable for scintillation

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