CCF 642 - ≥98%(HPLC) , CAS No.346640-08-2

CAS: 346640-08-2 Cat. No.: C288322 Peso molecular: 378.45
Disponible para pedir
GRADE & PURITY ≥98%(HPLC)
Synonyms
3-(4-Methoxyphenyl)-5-[(5-nitro-2-thienyl)methylene]-2-thioxo-4-thiazolidinone
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
C288322-5mg
3
106,90US$
10mg
C288322-10mg
3
182,90US$
25mg
C288322-25mg
2
349,90US$
50mg
C288322-50mg
2
547,90US$
100mg
C288322-100mg
2
866,90US$
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 -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.

Specifications

Sinónimos
3-(4-Methoxyphenyl)-5-[(5-nitro-2-thienyl)methylene]-2-thioxo-4-thiazolidinone
Especificaciones y pureza
≥98%(HPLC)
Mecanismos bioquímicos y fisiológicos
Protein disulfide isomerase (PDI) inhibitor. Induces acute ER stress and apoptosis in multiple myeloma cellsin vitro(submicromolar activity). Prolongs survival of C57BL/KaLwRij mice engrafted with 5TGM1-luc myeloma. Also a bone marrow-sparing compound.
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%(HPLC)
Nombres e identificadores
Pubchem Sid488192015
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488192015
Sonrisas canónicasCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(S3)[N+](=O)[O-])SC2=S
IUPAC Name(5E)-3-(4-methoxyphenyl)-5-[(5-nitrothiophen-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
InChIKeySPYIETQLOVDJCF-XYOKQWHBSA-N
INCHI1S/C15H10N2O4S3/c1-21-10-4-2-9(3-5-10)16-14(18)12(24-15(16)22)8-11-6-7-13(23-11)17(19)20/h2-8H,1H3/b12-8+
Isómeros SMILES COC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(S3)[N+](=O)[O-])/SC2=S
Peso molecular 378.45
Reaxy-Rn 28166090
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=28166090&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
SuperclassOrganoheterocyclic compounds
ClaseThiophenes
SubclassNitrothiophenes
Intermediate Tree Nodes Not available
Direct Parent2-nitrothiophenes
Alternative Parents Methoxyanilines  Phenoxy compounds  Anisoles  Nitroaromatic compounds  Methoxybenzenes  2,5-disubstituted thiophenes  Alkyl aryl ethers  Thiazolidinethiones  Heteroaromatic compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Azacyclic compounds  Carboxylic acids and derivatives  Hydrocarbon derivatives  Carbonyl compounds  Organic oxides  Organonitrogen compounds  Organopnictogen compounds  Organosulfur compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 2-nitrothiophene - Methoxyaniline - Phenoxy compound - Nitroaromatic compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - 2,5-disubstituted thiophene - Monocyclic benzene moiety - Thiazolidinethione - Benzenoid - Thiazolidine - Heteroaromatic compound - Organic nitro compound - C-nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Organic 1,3-dipolar compound - Carboxylic acid derivative - Ether - Organic oxoazanium - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic oxide - Organic nitrogen compound - Carbonyl group - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as 2-nitrothiophenes. These are aromatic heterocyclic compound containing a nitro group attached to a thiophene ring a the 2-position.
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:

Find and download the COA for your product by matching the lot number on the packaging.

15 results found

Lot NumberCertificate TypeFechaArticulo
E2330376Certificate of AnalysisMar 11, 2026 C288322
E2330377Certificate of AnalysisMar 11, 2026 C288322
E2330381Certificate of AnalysisMar 11, 2026 C288322
E2330382Certificate of AnalysisMar 11, 2026 C288322
E2330383Certificate of AnalysisMar 11, 2026 C288322
E2330384Certificate of AnalysisMar 11, 2026 C288322
E2330387Certificate of AnalysisMar 11, 2026 C288322
E2330624Certificate of AnalysisMar 11, 2026 C288322
E2330627Certificate of AnalysisMar 11, 2026 C288322
E2330630Certificate of AnalysisMar 11, 2026 C288322
J2119318Certificate of AnalysisAug 09, 2024 C288322
J2119319Certificate of AnalysisAug 09, 2024 C288322
J2119320Certificate of AnalysisAug 09, 2024 C288322
J2119323Certificate of AnalysisAug 09, 2024 C288322
J2119324Certificate of AnalysisAug 09, 2024 C288322

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Propiedades químicas y físicas
SolubilidadSolvent:DMSO, Max Conc. mg/mL: 7.57, Max Conc. mM: 20
Sensibilidadlight sensitive
Peso molecular378.500 g/mol
XLogP34.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Exact Mass377.98 Da
Monoisotopic Mass377.98 Da
Topological Polar Surface Area161.000 Ų
Heavy Atom Count24
Formal Charge0
Complexity570.000
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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