GK187 - ≥98% , CAS No.1071001-50-7

CAS: 1071001-50-7 Cat. No.: G647067 分子式: C14H15F5O2 分子量: 310.26 PubChem CID: 25060072
注文可能
GRADE & PURITY ≥98%
Synonyms
1,1,1,2,2-pentafluoro-7-(4-methoxyphenyl)-3-heptanone | CICDFDPOGZQTQB-UHFFFAOYSA-N | GK187 | SCHEMBL13498547 | 1,1,1,2,2-pentafluoro-7-(4-methoxyphenyl)heptan-3-one | DTXSID401348609 | MS-24504 | HY-125986 | 1071001-50-7 | AKOS040755686
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
ドイツ (EU)*
Price
Qty
5mg
G647067-5mg
受注生産 · 8~12週間
$560.90
10mg
G647067-10mg
受注生産 · 8~12週間
$900.90
25mg
G647067-25mg
受注生産 · 8~12週間
$1,800.90
50mg
G647067-50mg
受注生産 · 8~12週間
$2,880.90
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

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

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

概要

GK187 is a potent and selective Group VIA calcium-independent phospholipase A 2 (GVIA iPLA 2 ) inhibitor with an X I (50) value of 0.0001. GK187 can be used for researching various neurological disorders [The X I (50) is the mole fraction of the inhibitor in the total substrate interface required to inhibit the enzyme by 50%.]

Form:Liquid

IC50& Target:X I (50): 0.0001 (GVIA iPLA 2 )

Specifications

同義語
1,1,1,2,2-pentafluoro-7-(4-methoxyphenyl)-3-heptanone | CICDFDPOGZQTQB-UHFFFAOYSA-N | GK187 | SCHEMBL13498547 | 1,1,1,2,2-pentafluoro-7-(4-methoxyphenyl)heptan-3-one | DTXSID401348609 | MS-24504 | HY-125986 | 1071001-50-7 | AKOS040755686
仕様と純度
≥98%
生化学的・生理学的メカニズム
GK187 is a potent and selective Group VIA calcium-independent phospholipase A 2 (GVIA iPLA 2 ) inhibitor with an X I (50) value of 0.0001. GK187 can be used for researching various neurological disorders. [The X I (50) is the mole fraction of the inh
保管条件
Store at -20°C
入荷
Ice chest + Ice pads
この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。
アクションタイプ
INHIBITOR
純度
≥98%
名前と識別子
カノニカル・スマイル
COC1=CC=C(C=C1)CCCCC(=O)C(C(F)(F)F)(F)F
IUPAC Name
1,1,1,2,2-pentafluoro-7-(4-methoxyphenyl)heptan-3-one
InChIKey
CICDFDPOGZQTQB-UHFFFAOYSA-N
INCHI
1S/C14H15F5O2/c1-21-11-8-6-10(7-9-11)4-2-3-5-12(20)13(15,16)14(17,18)19/h6-9H,2-5H2,1H3
異性体SMILES
COC1=CC=C(C=C1)CCCCC(=O)C(C(F)(F)F)(F)F
PubChem CID
25060072
分子量
310.26

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
SuperclassBenzenoids
分類Phenol ethers
SubclassAnisoles
Intermediate Tree Nodes Not available
Direct ParentAnisoles
Alternative Parents Phenoxy compounds  Methoxybenzenes  Alkyl aryl ethers  Alpha-haloketones  Organofluorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Alpha-haloketone - Ketone - Ether - Organic oxygen compound - Organohalogen compound - Organofluoride - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Alkyl halide - Alkyl fluoride - Aromatic homomonocyclic compound
説明This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
External Descriptors Not available
3 D構造
インタラクティブ化学構造モデル





関連ターゲット(人間)
PLA2G4A Tchem Cytosolic phospholipase A2 (785 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PLA2G6 Tchem Calcium-independent phospholipase A2 (359 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PLA2G5 Tchem Phospholipase A2 group V (238 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
作用メカニズム
証明書(CoA、COO、BSE/TSEと分析図)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
化学的性質と物理的性質
溶解度DMSO : 100 mg/mL (322.31 mM; Need ultrasonic)
分子量310.260 g/mol
XLogP34.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass310.099 Da
Monoisotopic Mass310.099 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count21
Formal Charge0
Complexity333.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
ソリューション計算機
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