Jtk-853 , CAS No.954389-09-4

CAS: 954389-09-4 Cat. No.: J1009138 PubChem CID: 57519700
Disponível para encomenda
Storage
Room temperature
Size
Alemanha (EU)
USA*
Price
Qty
1mg
J1009138-1mg
Sob encomenda · 8–12 semanas
5mg
J1009138-5mg
Sob encomenda · 8–12 semanas
10mg
J1009138-10mg
Sob encomenda · 8–12 semanas
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Why this grade

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

Condições de armazenamento de armazenamento
Room temperature
Tipo de ação
INHIBITOR
Nomes e identificadores
Sorrisos canónicosC1CC1C2=NC=C3C(=N2)N=C(S3)N4CCN(C(C4)C(=O)NCC5=CC(=C(C=C5)OC(F)(F)F)F)S(=O)(=O)C6=CC=C(C=C6)C(F)(F)F
IUPAC Name(2R)-4-(5-cyclopropyl-[1,3]thiazolo[4,5-d]pyrimidin-2-yl)-N-[[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]-1-[4-(trifluoromethyl)phenyl]sulfonylpiperazine-2-carboxamide
InChIKeyJQLOVYLALGSISI-HXUWFJFHSA-N
INCHI1S/C28H23F7N6O4S2/c29-19-11-15(1-8-21(19)45-28(33,34)35)12-37-25(42)20-14-40(26-39-24-22(46-26)13-36-23(38-24)16-2-3-16)9-10-41(20)47(43,44)18-6-4-17(5-7-18)27(30,31)32/h1,4-8,11,13,16,20H,2-3,9-10,12,14H2,(H,37,42)/t20-/m1/s1
SMILES isoméricas C1CC1C2=NC=C3C(=N2)N=C(S3)N4CCN([C@H](C4)C(=O)NCC5=CC(=C(C=C5)OC(F)(F)F)F)S(=O)(=O)C6=CC=C(C=C6)C(F)(F)F
CAS alternativo 954389-09-4
PubChem CID 57519700
Termos de entrada MeSH JTK-853

Documentation

📋 Safety Data Sheet (SDS)

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

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✅ 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
SuperclassOrganoheterocyclic compounds
ClasseDiazinanes
SubclassPiperazines
Intermediate Tree Nodes Not available
Direct ParentN-arylpiperazines
Alternative Parents Alpha amino acids and derivatives  Trifluoromethylbenzenes  Benzenesulfonamides  Benzenesulfonyl compounds  Piperazine carboxamides  Phenoxy compounds  Phenol ethers  Dialkylarylamines  Fluorobenzenes  Organosulfonamides  Pyrimidines and pyrimidine derivatives  Aryl fluorides  2-amino-1,3-thiazoles  Sulfonyls  Heteroaromatic compounds  Secondary carboxylic acid amides  Trihalomethanes  Azacyclic compounds  Hydrocarbon derivatives  Alkyl fluorides  Organic oxides  Organofluorides  Organopnictogen compounds  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents N-arylpiperazine - Alpha-amino acid or derivatives - Benzenesulfonamide - Trifluoromethylbenzene - Piperazine-2-carboxamide - Benzenesulfonyl group - Phenol ether - Dialkylarylamine - Phenoxy compound - Fluorobenzene - Halobenzene - Organosulfonic acid amide - Monocyclic benzene moiety - Pyrimidine - 1,3-thiazol-2-amine - Benzenoid - Aryl halide - Aryl fluoride - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Thiazole - Heteroaromatic compound - Azole - Trihalomethane - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Organohalogen compound - Organofluoride - Hydrocarbon derivative - Organonitrogen compound - Alkyl halide - Carbonyl group - Halomethane - Alkyl fluoride - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organosulfur compound - Aromatic heteropolycyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as n-arylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an aryl group.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Peso molecular704.600 g/mol
XLogP35.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count17
Rotatable Bond Count8
Exact Mass704.111 Da
Monoisotopic Mass704.111 Da
Topological Polar Surface Area154.000 Ų
Heavy Atom Count47
Formal Charge0
Complexity1220.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluções
Revisões

Avaliações dos Clientes

Perguntas frequentes

How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 954389-09-4. InChIKey JQLOVYLALGSISI-HXUWFJFHSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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