Uralenol - ≥98% , CAS No.139163-15-8

CAS: 139163-15-8 Cat. No.: U648301 分子式: C20H18O7 分子量: 370.35 PubChem CID: 5315126
注文可能
GRADE & PURITY ≥98%
Synonyms
F90322 | AKOS040760741 | Uralenol | DTXSID50160946 | 3,5,7,3',4'-Pentahydroxy-5'-isoprenylflavone | 2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-4H-1-benzopyran-4-one | 3',4',5,7-Tetrahydroxy-5'-prenylflavonol | LMPK12112286 | CHEBI:175
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
★
Size
USA
ドイツ (EU)*
Price
Qty
1mg
U648301-1mg
受注生産 · 8~12週間
$700.90
5mg
U648301-5mg
受注生産 · 8~12週間
$1,560.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light Ships Wet ice 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

Uralenol is a natural PTP1B inhibitor ( IC 50 =21. 5 μM) from Broussonetia papyrifera. PTP1B have been shown to play a major role in the dephosphorylation of the insulin receptor in many cellular and biochemical studies.

Form:Solid

Specifications

同義語
F90322 | AKOS040760741 | Uralenol | DTXSID50160946 | 3,5,7,3',4'-Pentahydroxy-5'-isoprenylflavone | 2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-4H-1-benzopyran-4-one | 3',4',5,7-Tetrahydroxy-5'-prenylflavonol | LMPK12112286 | CHEBI:175
仕様と純度
≥98%
生化学的・生理学的メカニズム
Uralenol is a natural PTP1B inhibitor ( IC 50 =21. 5 μM) from Broussonetia papyrifera . PTP1B have been shown to play a major role in the dephosphorylation of the insulin receptor in many cellular and biochemical studies.
保管条件
Store at 2-8°C,Protected from light
入荷
Wet ice
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。
純度
≥98%
名前と識別子
カノニカル・スマイルCC(=CCC1=C(C(=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O)C
IUPAC Name2-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-3,5,7-trihydroxychromen-4-one
InChIKeyWOMWVGHYSNATOB-UHFFFAOYSA-N
INCHI1S/C20H18O7/c1-9(2)3-4-10-5-11(6-14(23)17(10)24)20-19(26)18(25)16-13(22)7-12(21)8-15(16)27-20/h3,5-8,21-24,26H,4H2,1-2H3
異性体SMILES CC(=CCC1=C(C(=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O)C
代替CAS番号 139163-15-8
PubChem CID 5315126
MeSH用語 3,5,7,3',4'-pentahydroxy-5'-isoprenylflavone;uralenol
分子量 370.35

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
分類Flavonoids
SubclassFlavones
Intermediate Tree Nodes Not available
Direct Parent3'-prenylated flavones
Alternative Parents Flavonols  3'-hydroxyflavonoids  3-hydroxyflavonoids  4'-hydroxyflavonoids  5-hydroxyflavonoids  7-hydroxyflavonoids  Chromones  Catechols  1-hydroxy-2-unsubstituted benzenoids  Pyranones and derivatives  1-hydroxy-4-unsubstituted benzenoids  Benzene and substituted derivatives  Vinylogous acids  Heteroaromatic compounds  Oxacyclic compounds  Polyols  Hydrocarbon derivatives  Organic oxides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 3'-prenylated flavone - 3-hydroxyflavone - 3'-hydroxyflavonoid - 3-hydroxyflavonoid - 4'-hydroxyflavonoid - 5-hydroxyflavonoid - 7-hydroxyflavonoid - Hydroxyflavonoid - Chromone - Benzopyran - 1-benzopyran - Catechol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Pyranone - Benzenoid - Monocyclic benzene moiety - Pyran - Heteroaromatic compound - Vinylogous acid - Oxacycle - Organoheterocyclic compound - Polyol - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound
説明This compound belongs to the class of organic compounds known as 3'-prenylated flavones. These are flavones that features a C5-isoprenoid substituent at the 3'-position.
External Descriptors Flavones and Flavonols
3 D構造
インタラクティブ化学構造モデル





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:
化学的性質と物理的性質
分子量370.400 g/mol
XLogP33.500
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Exact Mass370.105 Da
Monoisotopic Mass370.105 Da
Topological Polar Surface Area127.000 Ų
Heavy Atom Count27
Formal Charge0
Complexity636.000
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
ソリューション計算機
レビュー

顧客レビュー

よくある質問

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. The material is light-sensitive — keep it in its original opaque or amber container.
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 139163-15-8, the molecular formula is C20H18O7, and the molecular weight is 370.35 g/mol. InChIKey WOMWVGHYSNATOB-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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