IMB-XH1 - ≥95% , CAS No.292057-76-2

CAS: 292057-76-2 Cat. No.: I413017 Fórmula: C19H15N3OS Peso molecular: 333.41
Disponível para encomenda
GRADE & PURITY ≥95%
Synonyms
Mcl1-IN-2
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Alemanha (EU)
USA*
Price
Qty
1mg
I413017-1mg
Sob encomenda · 8–12 semanas
69,33€
5mg
I413017-5mg
Sob encomenda · 8–12 semanas
208,17€
10mg
I413017-10mg
Sob encomenda · 8–12 semanas
312,30€
25mg
I413017-25mg
Sob encomenda · 8–12 semanas
589,11€
50mg
I413017-50mg
Sob encomenda · 8–12 semanas
1041,20€
100mg
I413017-100mg
Sob encomenda · 8–12 semanas
1735,39€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% 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
Mcl1-IN-2
Especificações e pureza
≥95%
Mecanismos bioquímicos e fisiológicos
IMB-XH1 is a myeloid cell factor 1 (Mcl-1) inhibitor and a non-competitive\xa0Delhi metallo-β-lactamase (NDM-1) inhibitor with IC50 of 0.4637 μM, 3.980 μM, 0.2287 μM and 1.158 μM against metallo-β-lactamases NDM-1, IMP-4, ImiS and L1, respectively.
Condições de armazenamento de armazenamento
Store at -20°C
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Tipo de ação
INHIBITOR
Pureza
≥95%
Nomes e identificadores
Sorrisos canónicosC1=CC=NC(=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CS4
IUPAC Name7-[(pyridin-2-ylamino)-thiophen-2-ylmethyl]quinolin-8-ol
InChIKeyICJKSTJCIAGPIS-UHFFFAOYSA-N
INCHI1S/C19H15N3OS/c23-19-14(9-8-13-5-3-11-21-17(13)19)18(15-6-4-12-24-15)22-16-7-1-2-10-20-16/h1-12,18,23H,(H,20,22)
SMILES isoméricas C1=CC=NC(=C1)NC(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CS4
Peso molecular 333.41
Reaxy-Rn 25306220
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25306220&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
ClasseQuinolines and derivatives
Subclass8-hydroxyquinolines
Intermediate Tree Nodes Not available
Direct Parent8-hydroxyquinolines
Alternative Parents Aminopyridines and derivatives  1-hydroxy-4-unsubstituted benzenoids  Imidolactams  Thiophenes  Heteroaromatic compounds  Azacyclic compounds  Organooxygen compounds  Hydrocarbon derivatives  Amines  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 8-hydroxyquinoline - Aminopyridine - 1-hydroxy-4-unsubstituted benzenoid - Phenol - Pyridine - Benzenoid - Imidolactam - Thiophene - Heteroaromatic compound - Azacycle - Amine - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as 8-hydroxyquinolines. These are compounds containing a quinoline moiety, which carries a hydroxy group at the 8-position. Quinoline consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.
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 molecular333.400 g/mol
XLogP34.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass333.094 Da
Monoisotopic Mass333.094 Da
Topological Polar Surface Area86.300 Ų
Heavy Atom Count24
Formal Charge0
Complexity410.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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

What is the purity of this product?
This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 292057-76-2, the molecular formula is C19H15N3OS, and the molecular weight is 333.41 g/mol. InChIKey ICJKSTJCIAGPIS-UHFFFAOYSA-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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