Name: 7-Methoxyisoflavone - ≥98% , CAS No.1621-56-3
SKU: M412694
Availability: InStock

7-Methoxyisoflavone - ≥98% , CAS No.1621-56-3

CAS: 1621-56-3 Cat. No.: M412694 分子式: C₁₆H₁₂O₃ 分子量: 252.26

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7-Methoxyisoflavone - ≥98% CAS No(1621-56-3) by Aladdin Scientific

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注文可能

GRADE & PURITY ≥98%

Synonyms

MS-23560 | MLS001049012 | HY-N6631 | Cambridge id 5141113 | 7-methoxy-3-phenyl-4H-chromen-4-one | HMS1413J15 | IECSQLKWZBEUGA-UHFFFAOYSA-N | MFCD00181416 | SMR000387026 | EU-0036440 | DTXSID00348530 | NCGC00142583-01 | AKOS002183364 | CCG-47937 | AB001291

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

概要 Specifications 製品の性質名前と識別子 Documentation Advanced Data Taxonomic Classification 3 D構造関連ターゲット（人間）関連ターゲット（非人間）作用メカニズム証明書（CoA、COO、BSE/TSEと分析図）化学的性質と物理的性質ソリューション計算機レビュー

🧪

Why this grade

≥98% 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.

概要

Information

7-Methoxyisoflavone 7-Methoxyisoflavone (MIF) is a potent activator of adenosine monophosphate-activated protein kinase (AMPK) .

Targets

AMPK

Specifications

同義語

仕様と純度

≥98%

生化学的・生理学的メカニズム

7-Methoxyisoflavone (MIF) is a potent activator of adenosine monophosphate-activated protein kinase (AMPK).

保管条件

Store at -20°C

入荷

Ice chest + Ice pads

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

アクションタイプ

ACTIVATOR

純度

≥98%

製品の性質

ALogP

2.85

hba_count

回転可能な結合

名前と識別子

パブケム・シド

488190867

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/488190867

カノニカル・スマイル

COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3

IUPAC Name

7-methoxy-3-phenylchromen-4-one

InChIKey

IECSQLKWZBEUGA-UHFFFAOYSA-N

INCHI

1S/C16H12O3/c1-18-12-7-8-13-15(9-12)19-10-14(16(13)17)11-5-3-2-4-6-11/h2-10H,1H3

異性体SMILES

COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3

分子量

252.26

Reaxy-Rn

220440

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=220440&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

Kingdom Organic compounds
- Superclass Phenylpropanoids and polyketides
  - 分類 Isoflavonoids
    - Subclass O-methylated isoflavonoids
      - Level5 7-O-methylated isoflavonoids
        Level6 7-O-methylisoflavones

Kingdom	Organic compounds
Superclass	Phenylpropanoids and polyketides
分類	Isoflavonoids
Subclass	O-methylated isoflavonoids
Intermediate Tree Nodes	7-O-methylated isoflavonoids
Direct Parent	7-O-methylisoflavones
Alternative Parents	Isoflavones Chromones Anisoles Pyranones and derivatives Alkyl aryl ethers Benzene and substituted derivatives Heteroaromatic compounds Oxacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	7-o-methylisoflavone - Isoflavone - Chromone - Benzopyran - 1-benzopyran - Anisole - Alkyl aryl ether - Pyranone - Pyran - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Oxacycle - Ether - Organoheterocyclic compound - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound
説明	This compound belongs to the class of organic compounds known as 7-o-methylisoflavones. These are isoflavones with methoxy groups attached to the C7 atom of the isoflavone backbone.
External Descriptors	methoxyisoflavone
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. DOI: 10.1186/s13321-016-0174-y

3 D構造

関連ターゲット（非人間）

ampC Beta-lactamase AmpC (62480 Activities)

Discover Target: ampC

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Cruzipain (33337 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Plasmodium falciparum (966862 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Luciferase (58 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Luciferin 4-monooxygenase (66902 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

PYK Pyruvate kinase (6726 Activities)

Discover Target: PYK

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mapt Microtubule-associated protein tau (6 Activities)

Discover Target: Mapt

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)

Discover Target: Nfe2l2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Rorc Nuclear receptor ROR-gamma (89407 Activities)

Discover Target: Rorc

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

NS1 Nonstructural protein 1 (33327 Activities)

Discover Target: NS1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

作用メカニズム

証明書（CoA、COO、BSE/TSEと分析図）

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.

7 results found

Lot Number	Certificate Type	日付	商品
E2619044	Certificate of Analysis	May 26, 2026	M412694
D23181264	Certificate of Analysis	Mar 15, 2023	M412694
D23181275	Certificate of Analysis	Mar 15, 2023	M412694
D23181336	Certificate of Analysis	Mar 15, 2023	M412694
D23181343	Certificate of Analysis	Mar 15, 2023	M412694
D23181354	Certificate of Analysis	Mar 15, 2023	M412694
D23181356	Certificate of Analysis	Mar 15, 2023	M412694

化学的性質と物理的性質

溶解度	Solubility (25°C) In vitro DMSO: 30 mg/mL (118.92 mM); Water: Insoluble; Ethanol: Insoluble;
DMSO（mg / mL）最大溶解度	30
DMSO（mM）最大溶解度	118.924918734639
水（mg / mL）最大溶解度	＜1
分子量	252.260 g/mol
XLogP3	3.200
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	252.079 Da
Monoisotopic Mass	252.079 Da
Topological Polar Surface Area	35.500 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	368.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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レビュー

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7-Methoxyisoflavone - ≥98% , CAS No.1621-56-3

Storage & shipping

Quality documents

Literature proof

概要

Specifications

Documentation

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

顧客レビュー

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