MT-8 - Moligand™ , Inhibitor of TPC2, CAS No.2284-31-3, Inhibitor of TPC2

CAS: 2284-31-3 Cat. No.: M612102 Número CE: 875-677-6 PubChem CID: 5281803
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.
Synonyms
5,7-Dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one | 5,7,3'-trihydroxy-4'-methoxyisoflavone | UNII-D2CF8CJ6AP | HY-N7981 | E88870 | Q3401397 | CHEBI:8359 | SCHEMBL73557 | LMPK12050265 | Pratensein | 5,7-dihydroxy-3-(3-hydroxy-4-methoxypheny
Storage
Room temperature
Size
Alemanha (EU)
USA*
Price
Qty
5mg
M612102-5mg
Sob encomenda · 8–12 semanas

841,62€

1158,34€
Gravar 316,72 € (27.34%)
25mg
M612102-25mg
Sob encomenda · 8–12 semanas
1562,71€
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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
5,7-Dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one | 5,7,3'-trihydroxy-4'-methoxyisoflavone | UNII-D2CF8CJ6AP | HY-N7981 | E88870 | Q3401397 | CHEBI:8359 | SCHEMBL73557 | LMPK12050265 | Pratensein | 5,7-dihydroxy-3-(3-hydroxy-4-methoxypheny
Especificações e pureza
Moligand™
Condições de armazenamento de armazenamento
Room temperature
Grau
Moligand™
Tipo de ação
INHIBITOR
Mecanismo de ação
Inhibitor of TPC2
Nomes e identificadores
Sorrisos canónicosCOC1=C(C=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)O)O
IUPAC Name5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)chromen-4-one
InChIKeyFPIOBTBNRZPWJW-UHFFFAOYSA-N
INCHI1S/C16H12O6/c1-21-13-3-2-8(4-11(13)18)10-7-22-14-6-9(17)5-12(19)15(14)16(10)20/h2-7,17-19H,1H3
SMILES isoméricas COC1=C(C=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)O)O
CAS alternativo 2284-31-3
PubChem CID 5281803
Termos de entrada MeSH 4'-methoxy-3',5,7-trihydroxyisoflavone;4776B compound;pratensein

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
SuperclassPhenylpropanoids and polyketides
ClasseIsoflavonoids
SubclassO-methylated isoflavonoids
Intermediate Tree Nodes 4'-O-methylated isoflavonoids
Direct Parent3'-hydroxy,4'-methoxyisoflavonoids
Alternative Parents 4'-O-methylisoflavones  Hydroxyisoflavonoids  Isoflavones  Chromones  Methoxyphenols  Anisoles  Phenoxy compounds  Methoxybenzenes  1-hydroxy-4-unsubstituted benzenoids  Pyranones and derivatives  1-hydroxy-2-unsubstituted benzenoids  Alkyl aryl ethers  Heteroaromatic compounds  Vinylogous acids  Oxacyclic compounds  Hydrocarbon derivatives  Organic oxides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 3'-hydroxy,4'-methoxyisoflavonoid - 4p-o-methylisoflavone - Isoflavone - Hydroxyisoflavonoid - Chromone - Methoxyphenol - 1-benzopyran - Benzopyran - Phenoxy compound - Phenol ether - Anisole - Methoxybenzene - 1-hydroxy-2-unsubstituted benzenoid - 1-hydroxy-4-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Pyranone - Benzenoid - Pyran - Monocyclic benzene moiety - Heteroaromatic compound - Vinylogous acid - Ether - Organoheterocyclic compound - Oxacycle - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Aromatic heteropolycyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as 3'-hydroxy,4'-methoxyisoflavonoids. These are isoflavonoids carrying a methoxy group attached to the C4' atom, as well as a hydroxyl group at the C3'-position of the isoflavonoid backbone.
External Descriptors Isoflavonoids
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (humanos)
TPCN2 Tchem Two pore calcium channel protein 2 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HT-1080 (3966 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MCF7 (126967 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PANC-1 (6144 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
A549 (127892 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
T47D (39041 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Ishikawa (877 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HeLa (62764 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Alvos associados (não humanos)
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
BV-2 (3710 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Leaf (16 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:
Propriedades químicas e físicas
Peso molecular300.260 g/mol
XLogP32.600
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass300.063 Da
Monoisotopic Mass300.063 Da
Topological Polar Surface Area96.200 Ų
Heavy Atom Count22
Formal Charge0
Complexity462.000
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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