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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items STF083010 - 10mM in DMSO , CAS No.307543-71-1
GRADE & PURITY 10mM in DMSO
Synonyms
N-((2-Hydroxynaphthalen-1-yl)methylene)thiophene-2-sulfonamide | CCG-267670 | HY-15845 | EX-A1923 | STK392249 | stf 083010 | REGID_for_CID_6537512 | AKOS001671555 | MLS000530655 | (E)-N-((2-hydroxynaphthalen-1-yl)methylene)thiophene-2-sulfonamide | BDBM50
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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 Sinónimos
N-((2-Hydroxynaphthalen-1-yl)methylene)thiophene-2-sulfonamide | CCG-267670 | HY-15845 | EX-A1923 | STK392249 | stf 083010 | REGID_for_CID_6537512 | AKOS001671555 | MLS000530655 | (E)-N-((2-hydroxynaphthalen-1-yl)methylene)thiophene-2-sulfonamide | BDBM50
Especificaciones y pureza
10mM in DMSO
Mecanismos bioquímicos y fisiológicos
Inhibitor of IRE1αendonuclease activity; blocks endogenous XBP1 mRNA splicing. Displays cytostatic and cytotoxic effects in CD138+multiple myeloma (MM) cellsin vitro; inhibits bortezomib-induced XBP1 activity in myeloma xenograftsin vivo. Does not alter I
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C1=CC=C2C(=C1)C=CC(=C2C=NS(=O)(=O)C3=CC=CS3)O IUPAC Name (NE)-N-[(2-hydroxynaphthalen-1-yl)methylidene]thiophene-2-sulfonamide InChIKey TVIVJHZHPKNDAQ-MHWRWJLKSA-N INCHI 1S/C15H11NO3S2/c17-14-8-7-11-4-1-2-5-12(11)13(14)10-16-21(18,19)15-6-3-9-20-15/h1-10,17H/b16-10+ Isómeros SMILES C1=CC=C2C(=C1)C=CC(=C2/C=N/S(=O)(=O)C3=CC=CS3)O WGK Alemania 3 PubChem CID 135398515 Peso molecular 317.38
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 Kingdom Organic compounds Superclass Benzenoids Clase Naphthalenes Subclass Naphthols and derivatives Intermediate Tree Nodes Not available Direct Parent Naphthols and derivatives Alternative Parents 1-hydroxy-2-unsubstituted benzenoids Thiophenes Sulfonyls Organosulfonic acids and derivatives Heteroaromatic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 2-naphthol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Heteroaromatic compound - Thiophene - Sulfonyl - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as naphthols and derivatives. These are naphthalene derivatives carrying one or more hydroxyl (-OH) groups at any ring position. External Descriptors Not available Data sources 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solvent:DMSO, Max Conc. mg/mL: 31.74, Max Conc. mM: 100 Peso molecular 317.400 g/mol XLogP3 3.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 3 Exact Mass 317.018 Da Monoisotopic Mass 317.018 Da Topological Polar Surface Area 103.000 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 486.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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