6-Methoxyflavanone - ≥98%(HPLC) , CAS No.3034-04-6

CAS: 3034-04-6 Cat. No.: M158427 분자식: C16H14O3 분자량: 254.29 Beilstein Registry Number: 18,51
주문 가능
등급 & 순도 ≥98%(HPLC)
Storage
Room temperature
Shipped In
Normal
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USA
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가격
수량
250mg
M158427-250mg
4 재고 있음
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US$33.90

US$50.90
저장 US$17.00 (33.40%)
1g
M158427-1g
1 재고 있음
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US$105.90

US$158.90
저장 US$53.00 (33.35%)
5g
M158427-5g
1 재고 있음
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US$308.90

US$463.90
저장 US$155.00 (33.41%)
25g
M158427-25g
1 재고 있음
—

US$1,158.90

US$1,738.90
저장 US$580.00 (33.35%)
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사양

사양 및 순도
≥98%(HPLC)
보관 조건
Room temperature
배송
Normal
작업 유형
MODULATOR
순수함
≥98%(HPLC)
이름과 식별자
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488187086
정식 스마일
COC1=CC2=C(C=C1)OC(CC2=O)C3=CC=CC=C3
IUPAC Name
6-methoxy-2-phenyl-2,3-dihydrochromen-4-one
InChIKey
YURQMHCZHLMHIB-UHFFFAOYSA-N
INCHI
1S/C16H14O3/c1-18-12-7-8-15-13(9-12)14(17)10-16(19-15)11-5-3-2-4-6-11/h2-9,16H,10H2,1H3
이성체 SMILES
COC1=CC2=C(C=C1)OC(CC2=O)C3=CC=CC=C3
분자량
254.29
Beilstein
18,51
Reaxy-Rn
248912
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=248912&ln=

고급 데이터

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
분류Flavonoids
SubclassO-methylated flavonoids
Intermediate Tree Nodes Not available
Direct Parent6-O-methylated flavonoids
Alternative Parents Flavanones  Chromones  Aryl alkyl ketones  Anisoles  Alkyl aryl ethers  Benzene and substituted derivatives  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 6-methoxyflavonoid-skeleton - Flavanone - Flavan - Chromone - Chromane - Benzopyran - 1-benzopyran - Anisole - Aryl alkyl ketone - Aryl ketone - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Ketone - Organoheterocyclic compound - Ether - Oxacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
설명This compound belongs to the class of organic compounds known as 6-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C6 atom of the flavonoid backbone.
External Descriptors Not available
3D 구조
상호 작용 화학 구조 모델





관련 대상(인간)
NR3C1 Tclin Glucocorticoid receptor (14987 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
AR Tclin Androgen Receptor (11781 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SMPD1 Tchem Sphingomyelin phosphodiesterase (13561 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MCF7 (126967 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HEK293 (82097 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
A2780 (11979 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ABCG2 Tchem ATP-binding cassette sub-family G member 2 (4927 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KDM4A Tchem Lysine-specific demethylase 4A (52245 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GMNN Tbio Geminin (128009 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
관련 대상(비인간)
Abcb1b P-glycoprotein 1 (174 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CCRF S-180 (1031 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
L1210 (27553 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 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:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot NumberCertificate Type날짜항목
D2308646D2308646Certificate of AnalysisFeb 17, 2023 M158427
D2308647D2308647Certificate of AnalysisFeb 17, 2023 M158427
D2308648D2308648Certificate of AnalysisFeb 17, 2023 M158427
D2308649D2308649Certificate of AnalysisFeb 17, 2023 M158427
D2308655D2308655Certificate of AnalysisFeb 17, 2023 M158427
D2308658D2308658Certificate of AnalysisFeb 17, 2023 M158427
D2308660D2308660Certificate of AnalysisFeb 17, 2023 M158427
D2308718D2308718Certificate of AnalysisFeb 17, 2023 M158427
화학 및 물리적 특성
용해성Solubility in hot Methanol:almost transparency
녹는점(°C)142 °C
분자량254.280 g/mol
XLogP33.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass254.094 Da
Monoisotopic Mass254.094 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count19
Formal Charge0
Complexity322.000
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
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리뷰

고객 리뷰

자주 묻는 질문

What is the purity of this product, and how is it determined?
This product is supplied at ≥98% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 3034-04-6, the molecular formula is C16H14O3, and the molecular weight is 254.29 g/mol. InChIKey YURQMHCZHLMHIB-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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