Kumatakenin - ≥98% , CAS No.3301-49-3

CAS: 3301-49-3 Cat. No.: K648394 분자식: C17H14O6 분자량: 314.29 PubChem CID: 5318869
주문 가능
등급 & 순도 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
KAMATAKENIN | XK161815 | HY-N3415 | 5,4''-DIHYDROXY-3,7-DIMETHOXYFLAVONE | 5,4'-dihydroxy-3,7-dimethoxyflavone | BRN 0116595 | KAEMPFEROL 3,7-O-DIMETHYL ETHER | sulfinylbismethane | DTXCID30109136 | HMS3370A22 | 5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy
Storage
Store at 2-8°C,Protected from light,Desiccated
Shipped In
Wet ice
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크기
USA
독일 (EU)*
가격
수량
1mg
K648394-1mg
주문제작 · 8~12주

US$32.90

US$49.90
저장 US$17.00 (34.07%)
5mg
K648394-5mg
주문제작 · 8~12주

US$121.90

US$182.90
저장 US$61.00 (33.35%)
10mg
K648394-10mg
주문제작 · 8~12주

US$218.90

US$328.90
저장 US$110.00 (33.44%)
25mg
K648394-25mg
주문제작 · 8~12주
US$325.90
Enter a quantity for the sizes you want to add.
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이 등급을 선택하는 이유

Moligand™, ≥97% Moligand™ 최소한의 기준선 간섭이 필요한 민감한 크로마토그래피 및 분석 워크플로우용.

🌡

보관 및 배송

Store at 2-8°C,Protected from light,Desiccated Wet ice 출고. 정확한 사양은 로트별 COA를 확인하세요.

📋

품질 문서

SDS, COA, 데이터시트, 사양서를 다운로드할 수 있습니다. 로트별 COA는 로트 번호 조회를 통해 확인할 수 있습니다.

📚

문헌적 근거

크로마토그래피, 유기 합성 및 교차 커플링 반응 분야의 동료 심사 논문 0편에서 인용되었습니다.

개요

Kumatakenin is an apoptosis inducer and autophagy inhibitor, with a Kd value of 2.94 μM for mouse ATG5. Kumatakenin increases the activities of caspase-3, caspase-8 and caspase-9, thereby inducing caspase-dependent apoptosis in ovarian cancer cells;can reduce the expression of chemokines and pro-oncogenic factors in ovarian cancer cells, and inhibit M2 macrophage polarization; can inactivate TRIM65 function, reduce the expression and stability of FASN, and thus inhibits the proliferation, migration, invasion and tumor progression of esophageal cancer cells; can interact with ATG5 to reduce its protein level, decrease LC3 level, and reduce the number of autophagosomes in the hippocampus; can bind to Eno3 to upregulate its expression, reduce the stability and expression level of IRP1 mRNA, inhibit ferroptosis, alleviate intestinal inflammation, and restore epithelial barrier function; can enhance the efficacy of antibiotics against pathogenic bacteria, inhibit SARS-CoV-2 replication, and reduce cytokine production. Kumatakenin is applicable to research related to ovarian cancer, esophageal cancer, depression and colitis.

사양

동의어
KAMATAKENIN | XK161815 | HY-N3415 | 5,4''-DIHYDROXY-3,7-DIMETHOXYFLAVONE | 5,4'-dihydroxy-3,7-dimethoxyflavone | BRN 0116595 | KAEMPFEROL 3,7-O-DIMETHYL ETHER | sulfinylbismethane | DTXCID30109136 | HMS3370A22 | 5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy
사양 및 순도
Moligand™, ≥97%
보관 조건
Store at 2-8°C,Protected from light,Desiccated
배송
Wet ice
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
등급
Moligand™
작업 유형
ACTIVATOR
순수함
≥97%
이름과 식별자
정식 스마일
COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC=C(C=C3)O)O
IUPAC Name
5-hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxychromen-4-one
InChIKey
BJBUTJQYZDYRMJ-UHFFFAOYSA-N
INCHI
1S/C17H14O6/c1-21-11-7-12(19)14-13(8-11)23-16(17(22-2)15(14)20)9-3-5-10(18)6-4-9/h3-8,18-19H,1-2H3
이성체 SMILES
COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC=C(C=C3)O)O
대체 CAS
3301-49-3
PubChem CID
5318869
분자량
314.29

문서

📋 안전 데이터 시트(SDS)

위험성, 취급, 보관 및 규제 준수를 포괄하는 종합 문서.

<<<<<<< HEAD SDS 다운로드 → ======= SDS 다운로드 → >>>>>>> release248-p3

✅ 분석 성적서(COA)

로트별 품질 데이터. 로트 번호를 입력하여 정확한 COA를 확인하세요.

COA 조회 →

📊 데이터시트

제품 사양 및 응용 분야에 대한 빠른 참조 요약.

데이터시트 보기 →

🔬 사양서

이 등급의 전체 품질 특성 및 합격 기준.

사양서 보기 →

고급 데이터

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
분류Flavonoids
SubclassO-methylated flavonoids
Intermediate Tree Nodes Not available
Direct Parent7-O-methylated flavonoids
Alternative Parents 3-O-methylated flavonoids  4'-hydroxyflavonoids  Flavones  5-hydroxyflavonoids  3-methoxychromones  Anisoles  1-hydroxy-2-unsubstituted benzenoids  Pyranones and derivatives  1-hydroxy-4-unsubstituted benzenoids  Alkyl aryl ethers  Benzene and substituted derivatives  Heteroaromatic compounds  Vinylogous acids  Oxacyclic compounds  Hydrocarbon derivatives  Organic oxides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 3-methoxyflavonoid-skeleton - 7-methoxyflavonoid-skeleton - 4'-hydroxyflavonoid - 5-hydroxyflavonoid - Flavone - Hydroxyflavonoid - 3-methoxychromone - Chromone - Benzopyran - 1-benzopyran - Anisole - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Pyranone - Phenol - Monocyclic benzene moiety - Benzenoid - Pyran - Vinylogous acid - Heteroaromatic compound - Organoheterocyclic compound - Oxacycle - Ether - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound
설명This compound belongs to the class of organic compounds known as 7-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone.
External Descriptors Flavones and Flavonols
3D 구조
상호 작용 화학 구조 모델





관련 대상(인간)
MCF7 (126967 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HepG2 (196354 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
관련 대상(비인간)
Ptpn1 Protein-tyrosine phosphatase 1B (270 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Enterovirus C (520 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Human rhinovirus sp. (1587 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Leishmania amazonensis (3813 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Trypanosoma brucei gambiense (523 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
B16 (5829 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Vero (26788 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
L6 (7924 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
작용 메커니즘
인증서(CoA, COO, BSE/TSE 및 분석 차트)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
화학 및 물리적 특성
감도Light and Moisture sensitive
분자량314.290 g/mol
XLogP32.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass314.079 Da
Monoisotopic Mass314.079 Da
Topological Polar Surface Area85.200 Ų
Heavy Atom Count23
Formal Charge0
Complexity479.000
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
솔루션 계산기
리뷰

고객 리뷰

자주 묻는 질문

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C, protected from light, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.
How is this product shipped?
This product ships chilled on wet ice. 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 3301-49-3, the molecular formula is C17H14O6, and the molecular weight is 314.29 g/mol. InChIKey BJBUTJQYZDYRMJ-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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