apararenone - Moligand™, ≥97% , Antagonist of Mineralocorticoid receptor, CAS No.945966-46-1, Antagonist of Mineralocorticoid receptor

CAS: 945966-46-1 Cat. No.: A607676 Fórmula: C17H17FN2O4S Peso molecular: 364.4 PubChem CID: 24744336
Disponível para encomenda
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
Synonyms
MT-3995
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Alemanha (EU)
USA*
Price
Qty
1mg
A607676-1mg
—
2 Em stock

34,62€

51,98€
Gravar 17,35 € (33.39%)
5mg
A607676-5mg
—
2 Em stock

129,21€

194,29€
Gravar 65,08 € (33.50%)
10mg
A607676-10mg
—
1 Em stock

232,47€

348,74€
Gravar 116,28 € (33.34%)
25mg
A607676-25mg
—
1 Em stock

465,02€

697,58€
Gravar 232,55 € (33.34%)
50mg
A607676-50mg
Sob encomenda · 8–12 semanas

787,82€

1181,77€
Gravar 393,95 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

Moligand™, ≥97% Moligand™ 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.

Visão geral

Apararenone (MT-3995) is a novel non-steroidal mineralocorticoid receptor antagonists under development for the treatment of diabetic nephropathies and non-alcoholic steatohepatitis.

Specifications

Sinónimos
MT-3995
Especificações e pureza
Moligand™, ≥97%
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.
Grau
Moligand™
Tipo de ação
ANTAGONIST
Mecanismo de ação
Antagonist of Mineralocorticoid receptor
Pureza
≥97%
Nomes e identificadores
Pubchem Sid528768650
Sorrisos canónicosCC1(C(=O)N(C2=C(O1)C=C(C=C2)NS(=O)(=O)C)C3=CC=C(C=C3)F)C
IUPAC NameN-[4-(4-fluorophenyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-7-yl]methanesulfonamide
InChIKeyAZNHWXAFPBYFGH-UHFFFAOYSA-N
INCHI1S/C17H17FN2O4S/c1-17(2)16(21)20(13-7-4-11(18)5-8-13)14-9-6-12(10-15(14)24-17)19-25(3,22)23/h4-10,19H,1-3H3
SMILES isoméricas CC1(C(=O)N(C2=C(O1)C=C(C=C2)NS(=O)(=O)C)C3=CC=C(C=C3)F)C
PubChem CID 24744336
Peso molecular 364.4

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
ClasseBenzoxazines
SubclassBenzoxazinones
Intermediate Tree Nodes Not available
Direct ParentBenzoxazinones
Alternative Parents Sulfanilides  Benzomorpholines  Alkyl aryl ethers  Fluorobenzenes  Organosulfonamides  Aryl fluorides  Organic sulfonamides  Tertiary carboxylic acid amides  Aminosulfonyl compounds  Lactams  Oxacyclic compounds  Azacyclic compounds  Carbonyl compounds  Organic oxides  Organofluorides  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzoxazinone - Benzomorpholine - Sulfanilide - Alkyl aryl ether - Halobenzene - Fluorobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Oxazinane - Organosulfonic acid amide - Organic sulfonic acid amide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Tertiary carboxylic acid amide - Aminosulfonyl compound - Carboxamide group - Lactam - Ether - Carboxylic acid derivative - Azacycle - Oxacycle - Organohalogen compound - Organooxygen compound - Organosulfur compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organofluoride - Organonitrogen compound - Aromatic heteropolycyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as benzoxazinones. These are organic compounds containing a benzene fused to an oxazine ring (a six-member aliphatic ring with four carbon atoms, one oxygen atom, and one nitrogen atom) bearing a ketone group.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (humanos)
NR3C2 Tclin Mineralocorticoid receptor (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
NR3C1 Tclin Glucocorticoid receptor (14987 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NR3C2 Tclin Mineralocorticoid receptor (2134 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
AR Tclin Androgen Receptor (11781 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ESR2 Tclin Estrogen receptor beta (9272 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

9 results found

Lot NumberCertificate TypeDataItem
G2411585Certificate of AnalysisApr 02, 2024 A607676
G2411601Certificate of AnalysisApr 02, 2024 A607676
G2411602Certificate of AnalysisApr 02, 2024 A607676
G2411606Certificate of AnalysisApr 02, 2024 A607676
G2411618Certificate of AnalysisApr 02, 2024 A607676
G2411621Certificate of AnalysisApr 02, 2024 A607676
G2411622Certificate of AnalysisApr 02, 2024 A607676
G2411623Certificate of AnalysisApr 02, 2024 A607676
G2411624Certificate of AnalysisApr 02, 2024 A607676
Propriedades químicas e físicas
Peso molecular364.400 g/mol
XLogP32.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass364.089 Da
Monoisotopic Mass364.089 Da
Topological Polar Surface Area84.100 Ų
Heavy Atom Count25
Formal Charge0
Complexity611.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
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

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