4,4′-(Hexafluoroisopropylidene)bis(p-phenyleneoxy)dianiline (HFBAPP) - Moligand™,≥99% , K 2P10.1 activator; K 2P2.1 activator, CAS No.69563-88-8, K 2P10.1 activator; K 2P2.1 activator

CAS: 69563-88-8 Cat. No.: H1507157 Molecular Weight: 518.45 EC Number: 626-703-8
AVAILABLE TO ORDER
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5g
H1507157-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$19.90
25g
H1507157-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$69.90
100g
H1507157-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$199.90
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Why this grade

Moligand™,≥99% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Specifications & Purity
Moligand™, ≥99%
Biochemical and Physiological Mechanisms
TREK1 and TREK2 channel activators (EC50=0.76 μ M in Rb efflux assay in CHO cells expressing TREK1). Compared with TRAAK, TASK3, and a series of other potassium ion channels, TREK1/2 exhibits selectivity. Hyperpolarized membrane potential of dorsal root g
Storage
Room temperature
Shipped In
Normal
Grade
Moligand™
Action Type
ACTIVATOR
Mechanism of action
K 2P10.1 activator; K 2P2.1 activator
Purity
≥99%
Names and Identifiers
Canonical SmilesNC1=CC=C(OC2=CC=C(C=C2)C(C2=CC=C(OC3=CC=C(N)C=C3)C=C2)(C(F)(F)F)C(F)(F)F)C=C1
IUPAC Name4,4'-{(1,1,1,3,3,3-Hexafluoropropane-2,2-diyl)bis[(4,1-phenylene)oxy]}dianiline
InChIKeyHHLMWQDRYZAENA-UHFFFAOYSA-N
INCHIInChI=1S/C27H20F6N2O2/c28-26(29,30)25(27(31,32)33,17-1-9-21(10-2-17)36-23-13-5-19(34)6-14-23)18-3-11-22(12-4-18)37-24-15-7-20(35)8-16-24/h1-16H,34-35H2
Isomeric SMILES C1=CC(=CC=C1C(C2=CC=C(C=C2)OC3=CC=C(C=C3)N)(C(F)(F)F)C(F)(F)F)OC4=CC=C(C=C4)N
WGK Germany 3
RTECS CY1213000
Molecular Weight 518.45
Reaxy-Rn 8879443
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8879443&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassDiphenylmethanes
Intermediate Tree Nodes Not available
Direct ParentDiphenylmethanes
Alternative Parents Diphenylethers  Diarylethers  Phenoxy compounds  Phenol ethers  Aniline and substituted anilines  Primary amines  Organopnictogen compounds  Organofluorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylmethane - Diphenylether - Diaryl ether - Phenoxy compound - Phenol ether - Aniline or substituted anilines - Ether - Amine - Primary amine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl fluoride - Organic oxygen compound - Hydrocarbon derivative - Alkyl halide - Organopnictogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeDateItem
C2625162Certificate of AnalysisApr 02, 2026 H1507157
C2625177Certificate of AnalysisApr 01, 2026 H1507157
C2625168Certificate of AnalysisMar 28, 2026 H1507157
Chemical and Physical Properties
SolubilityInsoluble in water, soluble in methanol
Melt Point(°C)159-163°C
Citations of This Product
References
1. Lidong Cao, Yaqing Wen, Xingzhong Fang, Guofei Chen.  (2023)  Synthesis of highly thermoplastic polyamide-imides with high transparency and low coefficient of thermal expansion.  POLYMER,      [PMID:] [10.1016/j.polymer.2023.126093]
2. Chaoying Liao, Zhaozhu Zhang, Yaohui He, Junya Yuan, Mingming Yang, Peilong Li, Wei Jiang, Yongmin Liang, Weimin Liu.  (2025)  Bioinspired Antiwear Poly(urea-imide) Composites: Influence of Tribology on Polymer Crystal Structure.  Small,      [PMID:39780741] [10.1002/smll.202408249]
3. Chaoying Liao, Zhaozhu Zhang, Yaohui He, Mingming Yang, Junya Yuan, Peilong Li, Yongmin Liang.  (2025)  Liquid metal microcapsules induced formation of dual-layer tribofilm for enhanced wear resistance in fabric composites.  TRIBOLOGY INTERNATIONAL,      [PMID:] [10.1016/j.triboint.2025.110598]
Solution Calculators
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