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

COA

Grade & Purity:

Moligand™

Cas Number: 661-71-2
Molecular Weight: 144.52
PubChem CID: 79091

In stock

Item Number

F610273

Grouped product items
SKU	Size	Availability	Price	Qty
F610273-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,334.90
F610273-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,001.90

View related series

Kir3.2 Gating inhibitor (8)

Basic Description

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
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	GATING INHIBITOR
Mechanism of action	Gating inhibitor of K ir3.2

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organohalogen compounds
  - Class Organofluorides

Kingdom	Organic compounds
Superclass	Organohalogen compounds
Class	Organofluorides
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Organofluorides
Alternative Parents	Organochlorides Hydrocarbon derivatives Alkyl fluorides Alkyl chlorides
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Hydrocarbon derivative - Organofluoride - Organochloride - Alkyl halide - Alkyl fluoride - Alkyl chloride - Aliphatic homomonocyclic compound
Description	This 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

KCNJ6 Tchem G protein-activated inward rectifier potassium channel 2 (0 Activities)

Discover Target: KCNJ6

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	1-Chloro-1,2,2-trifluorocyclobutane
INCHI	InChI=1S/C4H4ClF3/c5-3(6)1-2-4(3,7)8/h1-2H2
InChIKey	ZZQYDYODFHABLC-UHFFFAOYSA-N
Smiles	C1CC(C1(F)F)(F)Cl
Isomeric SMILES	C1CC(C1(F)F)(F)Cl
PubChem CID	79091
Molecular Weight	144.52

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Boil Point(°C)	81°
Molecular Weight	144.520 g/mol
XLogP3	2.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	0
Exact Mass	143.995 Da
Monoisotopic Mass	143.995 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	114.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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