FR 171113 - ≥98%(HPLC) , CAS No.173904-50-2

CAS: 173904-50-2 Cat. No.: F288876 Peso molecular: 469.73 Número EC: 695-557-5
Disponible para pedir
GRADE & PURITY ≥98%(HPLC)
Synonyms
YGA90450 | J-010950 | FR 171113 | 2-[3-(4-Chlorophenyl)-2-[(2,4-dichlorobenzoyl)imino]-4-oxo-5-thiazolidinylidene]-aceticacidmethylest | methyl (2E)-2-[3-(4-chlorophenyl)-2-(2,4-dichlorobenzoyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]acetate | 2-[3-(4-Chlor
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
10mg
F288876-10mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
467,90US$
50mg
F288876-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.905,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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.

Specifications

Sinónimos
YGA90450 | J-010950 | FR 171113 | 2-[3-(4-Chlorophenyl)-2-[(2, 4-dichlorobenzoyl)imino]-4-oxo-5-thiazolidinylidene]-aceticacidmethylest | methyl (2E)-2-[3-(4-chlorophenyl)-2-(2, 4-dichlorobenzoyl)imino-4-oxo-1, 3-thiazolidin-5-ylidene]acetate | 2-[3-(4-Chlor
Especificaciones y pureza
≥98%(HPLC)
Mecanismos bioquímicos y fisiológicos
Protease-activated receptor 1 (PAR1) antagonist. Exhibits potent antiplatelet activityin vitro; inhibits thrombin TRAP-6-induced platelet aggregation (IC50= 2.5μM) with no effect on coagulation time.
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Tipo de acción
ANTAGONIST
Pureza
≥98%(HPLC)
Nombres e identificadores
Sonrisas canónicasCOC(=O)C=C1C(=O)N(C(=NC(=O)C2=C(C=C(C=C2)Cl)Cl)S1)C3=CC=C(C=C3)Cl
IUPAC Namemethyl (2E)-2-[3-(4-chlorophenyl)-2-(2,4-dichlorobenzoyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]acetate
InChIKeySDGLYCKTPKZBGI-DALCUZTNSA-N
INCHI1S/C19H11Cl3N2O4S/c1-28-16(25)9-15-18(27)24(12-5-2-10(20)3-6-12)19(29-15)23-17(26)13-7-4-11(21)8-14(13)22/h2-9H,1H3/b15-9+,23-19?
Isómeros SMILES COC(=O)/C=C/1\C(=O)N(C(=NC(=O)C2=C(C=C(C=C2)Cl)Cl)S1)C3=CC=C(C=C3)Cl
WGK Alemania 3
Peso molecular 469.73
Reaxy-Rn 55058588
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=55058588&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.

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
ClaseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Halobenzoic acids and derivatives
Direct Parent4-halobenzoic acids and derivatives
Alternative Parents 2-halobenzoic acids and derivatives  Benzoyl derivatives  Dichlorobenzenes  Aryl chlorides  Vinylogous halides  Thiazolidines  Methyl esters  Enoate esters  Isothioureas  Propargyl-type 1,3-dipolar organic compounds  Azacyclic compounds  Monocarboxylic acids and derivatives  Carbonyl compounds  Hydrocarbon derivatives  Organic oxides  Organochlorides  Organonitrogen compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 4-halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Benzoyl - 1,3-dichlorobenzene - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Vinylogous halide - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Methyl ester - Thiazolidine - Carboxylic acid ester - Isothiourea - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as 4-halobenzoic acids and derivatives. These are benzoic acids or derivatives carrying a halogen atom at the 4-position of the benzene ring.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SolubilidadSolvent:DMSO, Max Conc. mg/mL: 4.7, Max Conc. mM: 10
Peso molecular469.700 g/mol
XLogP35.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass467.951 Da
Monoisotopic Mass467.951 Da
Topological Polar Surface Area101.000 Ų
Heavy Atom Count29
Formal Charge0
Complexity737.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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