(E/Z)-IT-603 - 10mM in DMSO , CAS No.292168-90-2

CAS: 292168-90-2 Cat. No.: E423032 Peso molecular: 329.17 PubChem CID: 840180
Disponible para pedir
GRADE & PURITY 10mM in DMSO
Synonyms
4-​Imidazolidinone,5-​[(5-​bromo-​2-​hydroxy-​3-​methoxyphenyl)​methylene]​-​2-​thioxo-
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1ml
E423032-1ml
2

72,90US$

85,90US$
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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.

Descripción general

Information

(E/Z)-IT-603 is a mixture of E-IT-603 and Z-IT-603. IT-603 is a NF-κB family memberc-Relinhibitor with an IC50 of 3 μM in electrophoretic mobility shift assay (EMSA).

Specifications

Sinónimos
4-​Imidazolidinone, 5-​[(5-​bromo-​2-​hydroxy-​3-​methoxyphenyl)​methylene]​-​2-​thioxo-
Especificaciones y pureza
10mM in DMSO
Mecanismos bioquímicos y fisiológicos
(E/Z)-IT-603 is a mixture of E-IT-603 and Z-IT-603. IT-603 is a NF-κB family member c-Rel inhibitor with an IC50 of 3 μM in electrophoretic mobility shift assay (EMSA).
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 canónicasCOC1=CC(=CC(=C1O)C=C2C(=O)NC(=S)N2)Br
IUPAC Name(5E)-5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
InChIKeyPYLYAEDUIKQBOT-XVNBXDOJSA-N
INCHI1S/C11H9BrN2O3S/c1-17-8-4-6(12)2-5(9(8)15)3-7-10(16)14-11(18)13-7/h2-4,15H,1H3,(H2,13,14,16,18)/b7-3+
Isómeros SMILES COC1=CC(=CC(=C1O)/C=C/2\C(=O)NC(=S)N2)Br
PubChem CID 840180
Peso molecular 329.17

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
ClasePhenols
SubclassMethoxyphenols
Intermediate Tree Nodes Not available
Direct ParentMethoxyphenols
Alternative Parents Alpha amino acids and derivatives  Phenoxy compounds  P-bromophenols  Anisoles  Methoxybenzenes  Alkyl aryl ethers  Bromobenzenes  Aryl bromides  Imidazolidinones  Thioureas  Azacyclic compounds  Hydrocarbon derivatives  Organopnictogen compounds  Organic oxides  Organobromides  Organonitrogen compounds  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Alpha-amino acid or derivatives - Methoxyphenol - Phenoxy compound - Anisole - 4-halophenol - Methoxybenzene - 4-bromophenol - Phenol ether - Alkyl aryl ether - Halobenzene - Bromobenzene - Aryl bromide - Imidazolidinone - Aryl halide - Monocyclic benzene moiety - Imidazolidine - Thiourea - Ether - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organic nitrogen compound - Organohalogen compound - Organobromide - Organonitrogen compound - Carbonyl group - Organooxygen compound - Organosulfur compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.
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
Peso molecular329.170 g/mol
XLogP32.000
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass327.952 Da
Monoisotopic Mass327.952 Da
Topological Polar Surface Area103.000 Ų
Heavy Atom Count18
Formal Charge0
Complexity402.000
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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