Arglabin - ≥98% , CAS No.84692-91-1

CAS: 84692-91-1 Cat. No.: A352731 Peso molecular: 246.31 Número EC: 851-932-7
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
(1R,3S,6S,10S,11R)-3,12-dimethyl-7-methylidene-2,9-dioxatetracyclo[9.3.0.0?,?.0?,??]tetradec-12-en-8-one | BDBM50433455 | YS8UOP7QZ1 | SCHEMBL60010 | 1beta,10beta-epoxyguaia-3,11(13)-dien-12,6alpha-olide | 3H-OXIRENO(8,8A)AZULENO(4,5-B)FURAN-8(4AH)-ONE, 5
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
A352731-1mg
1
48,90US$
5mg
A352731-5mg
1
134,90US$
10mg
A352731-10mg
1
214,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
(1R, 3S, 6S, 10S, 11R)-3, 12-dimethyl-7-methylidene-2, 9-dioxatetracyclo[9.3.0.0?, ?.0?, ??]tetradec-12-en-8-one | BDBM50433455 | YS8UOP7QZ1 | SCHEMBL60010 | 1beta, 10beta-epoxyguaia-3, 11(13)-dien-12, 6alpha-olide | 3H-OXIRENO(8, 8A)AZULENO(4, 5-B)FURAN-8(4AH)-ONE, 5
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
Arglabin is a natural product with antitumor and anti-inflammatory activity. Arglabin competitively inhibits the binding of farnesyl diphosphate to farnesyl transferase (FTase), preventing the activation of RAS proto-oncogene by preventing the incorporati
Condiciones de almacenamiento de almacenamiento
Protected from light, Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCC1=CCC23C1C4C(CCC2(O3)C)C(=C)C(=O)O4
IUPAC Name(1R,3S,6S,10S,11R)-3,12-dimethyl-7-methylidene-2,9-dioxatetracyclo[9.3.0.01,3.06,10]tetradec-12-en-8-one
InChIKeyUVJYAKBJSGRTHA-CUZKYEQNSA-N
INCHI1S/C15H18O3/c1-8-4-7-15-11(8)12-10(9(2)13(16)17-12)5-6-14(15,3)18-15/h4,10-12H,2,5-7H2,1,3H3/t10-,11+,12-,14-,15+/m0/s1
Isómeros SMILES CC1=CC[C@@]23[C@H]1[C@@H]4[C@@H](CC[C@@]2(O3)C)C(=C)C(=O)O4
Peso molecular 246.31
Reaxy-Rn 5542020
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5542020&ln=

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
ClasePrenol lipids
SubclassTerpene lactones
Intermediate Tree Nodes Sesquiterpene lactones
Direct ParentGuaianolides and derivatives
Alternative Parents Sesquiterpenoids  Gamma butyrolactones  Tetrahydrofurans  Enoate esters  Oxacyclic compounds  Monocarboxylic acids and derivatives  Epoxides  Dialkyl ethers  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteropolycyclic compounds
Substituents Guaianolide-skeleton - Sesquiterpenoid - Gamma butyrolactone - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Tetrahydrofuran - Carboxylic acid ester - Lactone - Carboxylic acid derivative - Dialkyl ether - Oxirane - Ether - Oxacycle - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organooxygen compound - Organic oxygen compound - Aliphatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as guaianolides and derivatives. These are diterpene lactones with a structure characterized by the presence of a gamma-lactone fused to a guaiane, forming 3,6,9-trimethyl-azuleno[4,5-b]furan-2-one or a derivative.
External Descriptors organic heterotetracyclic compound - epoxide - gamma-lactone - sesquiterpene lactone
Estructura 3D
Modelo de Estructura Química Interactiva





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Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

6 results found

Lot NumberCertificate TypeFechaArticulo
C2425134Certificate of AnalysisMar 05, 2024 A352731
C2425135Certificate of AnalysisMar 05, 2024 A352731
C2425136Certificate of AnalysisMar 05, 2024 A352731
C2425137Certificate of AnalysisMar 05, 2024 A352731
C2425138Certificate of AnalysisMar 05, 2024 A352731
C2425139Certificate of AnalysisMar 05, 2024 A352731
Propiedades químicas y físicas
SensibilidadLight sensitive; Heat sensitive
Punto de fusión (°C)102 °C
Peso molecular246.300 g/mol
XLogP31.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass246.126 Da
Monoisotopic Mass246.126 Da
Topological Polar Surface Area38.800 Ų
Heavy Atom Count18
Formal Charge0
Complexity506.000
Isotope Atom Count0
Defined Atom Stereocenter Count5
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 soluciones
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