F3 - Moligand™ , Gating inhibitor of K ir3.2, CAS No.661-71-2, Gating inhibitor of K ir3.2

CAS: 661-71-2 Cat. No.: F610273 Peso molecular: 144.52 Número EC: 680-697-1 PubChem CID: 79091
Disponible para pedir
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.
Synonyms
1-Chloro-1,2,2-trifluorocyclobutane|661-71-2|Cyclobutane, 1-chloro-1,2,2-trifluoro-|1-Ctfcb|GTPL2400|SCHEMBL3123282|DTXSID40984597|ZZQYDYODFHABLC-UHFFFAOYSA-N|MFCD00042139|AKOS006230600|FT-0607576|Q27077273
Storage
Room temperature
Size
Estado
Price
Qty
5mg
F610273-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

1.142,90US$

1.334,90US$
Guardar 192,00 US$ (14.38%)
25mg
F610273-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

1.714,90US$

2.001,90US$
Guardar 287,00 US$ (14.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
1-Chloro-1, 2, 2-trifluorocyclobutane | 661-71-2 | Cyclobutane, 1-chloro-1, 2, 2-trifluoro- | 1-Ctfcb | GTPL2400 | SCHEMBL3123282 | DTXSID40984597 | ZZQYDYODFHABLC-UHFFFAOYSA-N | MFCD00042139 | AKOS006230600 | FT-0607576 | Q27077273
Especificaciones y pureza
Moligand™
Condiciones de almacenamiento de almacenamiento
Room temperature
Grado
Moligand™
Tipo de acción
GATING INHIBITOR
Mecanismo de acción
Gating inhibitor of K ir3.2
Nombres e identificadores
Sonrisas canónicasC1CC(C1(F)F)(F)Cl
IUPAC Name1-Chloro-1,2,2-trifluorocyclobutane
InChIKeyZZQYDYODFHABLC-UHFFFAOYSA-N
INCHI1S/C4H4ClF3/c5-3(6)1-2-4(3,7)8/h1-2H2
Isómeros SMILES C1CC(C1(F)F)(F)Cl
PubChem CID 79091
Peso molecular 144.52

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.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganohalogen compounds
ClaseOrganofluorides
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentOrganofluorides
Alternative Parents Organochlorides  Hydrocarbon derivatives  Alkyl fluorides  Alkyl chlorides  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Hydrocarbon derivative - Organofluoride - Organochloride - Alkyl halide - Alkyl fluoride - Alkyl chloride - Aliphatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as organofluorides. These are compounds containing a chemical bond between a carbon atom and a fluorine atom.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
KCNJ6 Tchem G protein-activated inward rectifier potassium channel 2 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Punto de ebullición (°C)81°
Peso molecular144.520 g/mol
XLogP32.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass143.995 Da
Monoisotopic Mass143.995 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count8
Formal Charge0
Complexity114.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
Reseñas

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