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HBT1

489408-02-8

HBT1

HBT1

HBT1Nootropic
Structure: HBT1 structure
CAS: 489408-02-8
MF: C16H17F3N4O2S
MW: 386.39
Synonyms
YDL223C1H-Pyrazole-1-acetamide, N-[3-(aminocarbonyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]-5-methyl-3-(trifluoromethyl)-2-(2-(5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamideHBT1 Synonyms:YDL223CHBT 1,HBT-1,LBD,inhibit,glutamate,AMPA,primary neurons,S518,HBT1,iGluR,AMPA-R,InhibitorHBT1, 10 mM in DMSO
Usage

HBT1 is a specialty research compound for qualified laboratory R&D, analytical reference, and chemical characterization work. It is not positioned for human or animal consumption. Qualification includes chemical identification, assay, purity, storage, stability, and process-control evaluation.

Specification
99%+
Description

Overview

HBT1 is a laboratory research material supported by reference documentation, chemical identification, assay, purity, storage, stability, and process-control details.

Characteristics

Boiling point: 531.9±50.0 °C

Density: 1.58±0.1 g/cm3

Storage temp.: 2-8°C

Solubility: DMSO: 2mg/mL, clear

Form: Solid

Pka: 11.28±0.20

Color:  White to off-white

Applications

Use scopes include analytical reference work, chemical characterization, specification development, stability testing, and controlled process evaluation. This material is not positioned for consumer, human, or animal-use products.

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