Methyl oleanonate - ≥99% , CAS No.1721-58-0

CAS: 1721-58-0 Cat. No.: M648154 Fórmula: C31H48O3 Peso molecular: 468.71 PubChem CID: 10695622
Disponível para encomenda
GRADE & PURITY ≥99%
Synonyms
SCHEMBL16152971 | MS-28660 | BDBM50456758 | HY-N7624 | AKOS040763800 | DTXSID201316509 | Methyl oleanonate | 3-Oxo-18beta-olean-12-en-28-oic acid methyl ester | 3-Oxo-olean-12-en-28-oic acid methyl ester | 3-Oxoolean-12-en-28-oic acid methyl ester
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Size
Alemanha (EU)
USA*
Price
Qty
1mg
M648154-1mg
Sob encomenda · 8–12 semanas
226,39€
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% 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.

Visão geral

Methyl oleanonate is a natural triterpene PPARγ agonist isolated from the species of Pistacia lentiscus var. Chia Methyl oleanonate is a modified oleanolic acid derivative with anti-cancer effects .

Form:Solid

IC50& Target:PPARγ

Specifications

Sinónimos
SCHEMBL16152971 | MS-28660 | BDBM50456758 | HY-N7624 | AKOS040763800 | DTXSID201316509 | Methyl oleanonate | 3-Oxo-18beta-olean-12-en-28-oic acid methyl ester | 3-Oxo-olean-12-en-28-oic acid methyl ester | 3-Oxoolean-12-en-28-oic acid methyl ester
Especificações e pureza
≥99%
Mecanismos bioquímicos e fisiológicos
Methyl oleanonate is a natural triterpene PPARγ agonist isolated from the species of Pistacia lentiscus var. Chia. Methyl oleanonate is a modified oleanolic acid derivative with anti-cancer effects.
Condições de armazenamento de armazenamento
Store at -20°C
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Tipo de ação
AGONIST
Pureza
≥99%
Nomes e identificadores
Sorrisos canónicosCC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(=O)C5(C)C)C)C)C2C1)C)C(=O)OC)C
IUPAC Namemethyl (4aS,6aR,6aS,6bR,8aR,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylate
InChIKeyPPMUFCXCVKVCSV-VNNAKPRGSA-N
INCHI1S/C31H48O3/c1-26(2)15-17-31(25(33)34-8)18-16-29(6)20(21(31)19-26)9-10-23-28(5)13-12-24(32)27(3,4)22(28)11-14-30(23,29)7/h9,21-23H,10-19H2,1-8H3/t21-,22-,23+,28-,29+,30+,31-/m0/s1
SMILES isoméricas C[C@]12CCC(=O)C([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)OC)C)C)(C)C
CAS alternativo 1721-58-0
PubChem CID 10695622
Peso molecular 468.71

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
SuperclassLipids and lipid-like molecules
ClassePrenol lipids
SubclassTriterpenoids
Intermediate Tree Nodes Not available
Direct ParentTriterpenoids
Alternative Parents Methyl esters  Cyclic ketones  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homopolycyclic compounds
Substituents Triterpenoid - Methyl ester - Cyclic ketone - Ketone - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homopolycyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





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MDA-MB-231 (73002 Activities)
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Alvos associados (não humanos)
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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
SolubilidadeDMSO : 2.5 mg/mL (5.33 mM; ultrasonic and warming and heat to 60°C)
Peso molecular468.700 g/mol
XLogP37.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass468.36 Da
Monoisotopic Mass468.36 Da
Topological Polar Surface Area43.400 Ų
Heavy Atom Count34
Formal Charge0
Complexity942.000
Isotope Atom Count0
Defined Atom Stereocenter Count7
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

Perguntas frequentes

What is the purity of this product?
This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships in an insulated container with ice pads. 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 1721-58-0, the molecular formula is C31H48O3, and the molecular weight is 468.71 g/mol. InChIKey PPMUFCXCVKVCSV-VNNAKPRGSA-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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