β-Amyrin - Moligand™, ≥96% , CAS No.559-70-6

CAS: 559-70-6 Cat. No.: A664680 Formula: C30H50O Peso molecolare: 426.72 Beilstein Registry Number: 2063468 Numero EC: 209-204-6 PubChem CID: 73145
Disponibile su ordine
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
Synonyms
beta-Amyrin
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
1mg
A664680-1mg
Su ordinazione · 8–12 settimane
69,33€
10mg
A664680-10mg
Su ordinazione · 8–12 settimane

496,26€

578,70€
Salva 82,44 € (14.25%)
5mg
A664680-5mg
Su ordinazione · 8–12 settimane
164,78€
25mg
A664680-25mg
Su ordinazione · 8–12 settimane
425,11€
100mg
A664680-100mg
Su ordinazione · 8–12 settimane
1.041,20€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

Moligand™, ≥96% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

β-Amyrin (beta-Amyrin) has antiviral, hepatoprotective, antinociceptive, anti-inflammatory

Specifications

Sinonimi
beta-Amyrin
Specifiche e purezza
Moligand™, ≥96%
Condizioni di conservazione di stoccaggio
Protected from light,Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Grado
Moligand™
Tipo di azione
INHIBITOR
Purezza
≥96%
Nomi e identificatori
Sorrisi canoniciCC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C)C
IUPAC Name(3S,4aR,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-ol
InChIKeyJFSHUTJDVKUMTJ-QHPUVITPSA-N
INCHI1S/C30H50O/c1-25(2)15-16-27(5)17-18-29(7)20(21(27)19-25)9-10-23-28(6)13-12-24(31)26(3,4)22(28)11-14-30(23,29)8/h9,21-24,31H,10-19H2,1-8H3/t21-,22-,23+,24-,27+,28-,29+,30+/m0/s1
Isomeri SMILES C[C@@]12CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)C)[C@@H]1CC(CC2)(C)C)C
WGK Germania 3
PubChem CID 73145
Peso molecolare 426.72
Beilstein 2063468

Documentazione

📋 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 Secondary alcohols  Cyclic alcohols and derivatives  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homopolycyclic compounds
Substituents Triterpenoid - Cyclic alcohol - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic homopolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units.
External Descriptors Oleanane triterpenoids
Struttura 3D
Modello di struttura chimica interattiva





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SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 (2517 Activities)
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Spodoptera litura (1708 Activities)
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Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

4 results found

Lot NumberCertificate TypeDataOggetto
F2630227Certificate of AnalysisMay 15, 2026 A664680
F2630228Certificate of AnalysisMay 15, 2026 A664680
F2630229Certificate of AnalysisMay 15, 2026 A664680
F2630230Certificate of AnalysisMay 15, 2026 A664680
Proprietà chimiche e fisiche
Punto di infiammabilità (°F)217.7°C
Punto di infiammabilità (°C)217.7°C
Punto di ebollizione (°C)260°C
Punto di fusione (°C)197-198°C
Peso molecolare426.700 g/mol
XLogP39.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass426.386 Da
Monoisotopic Mass426.386 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count31
Formal Charge0
Complexity790.000
Isotope Atom Count0
Defined Atom Stereocenter Count8
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Riferimenti
1. Yonglin Li, Shengmin Zhou, Yaoyao Dong, Qi Li, Yuan Gao, Xiuzhu Yu.  (2023)  Developing method of simultaneously determining content of 11 triterpene alcohols and analyzing the influence factors in camellia oil.  JOURNAL OF FOOD COMPOSITION AND ANALYSIS,      [PMID:] [10.1016/j.jfca.2023.105494]
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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