β-Elemene - Moligand™, ≥98% , CAS No.515-13-9

CAS: 515-13-9 Cat. No.: E303852 Fórmula: C15H24 Peso molecular: 204.35
Disponível para encomenda
GRAU & PUREZA Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
beta-Elemen | BETA-ELEMENE | SCHEMBL236095 | E- .beta.-Elemene | (-)-.beta.-Elemene | (1S,2S,4R)-beta-elemene | EINECS 251-713-0 | (-)-b-Elemene | 3-(2-chloroethyl)-2-oxazolidone | ELEMENE, (-)-.BETA.- | (1S,2S,4R)-1-methyl-2,4-di(prop-1-en-2-yl)-1-vinylc
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
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Tamanho
Alemanha (EU)
USA*
Preço
Qtd
25mg
E303852-25mg
—
3 Em stock

40,70€

61,52€
Gravar 20,83 € (33.85%)
100mg
E303852-100mg
—
2 Em stock

128,34€

192,55€
Gravar 64,21 € (33.35%)
500mg
E303852-500mg
—
1 Em stock

481,51€

722,74€
Gravar 241,23 € (33.38%)
Enter a quantity for the sizes you want to add.
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Por que este grau

Moligand™, ≥98% Moligand™ para fluxos de trabalho cromatográficos e analíticos sensíveis que exigem interferência mínima da linha de base.

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Armazenamento e envio

Store at 2-8°C,Protected from light Envio Wet ice. Consulte o COA específico do lote para obter as especificações exatas.

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Documentos de qualidade

SDS, COA, ficha técnica e folha de especificações disponíveis para download. COA específico do lote acessível por meio de pesquisa por número de lote.

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Comprovação documental

Citado em 3 publicações revisadas por pares nas áreas de cromatografia, síntese orgânica e reações de acoplamento cruzado.

Especificações

Sinónimos
beta-Elemen | BETA-ELEMENE | SCHEMBL236095 | E- .beta.-Elemene | (-)-.beta.-Elemene | (1S,2S,4R)-beta-elemene | EINECS 251-713-0 | (-)-b-Elemene | 3-(2-chloroethyl)-2-oxazolidone | ELEMENE, (-)-.BETA.- | (1S,2S,4R)-1-methyl-2,4-di(prop-1-en-2-yl)-1-vinylc
Especificações e pureza
Moligand™, ≥98%
Mecanismos bioquímicos e fisiológicos
Anticancer agent. Induces G 2 M cell cycle arrest and apoptosis. Induces caspase-3, -7 and -9 activities. Decreases Bcl-2 expression. Induces mitochondrial release of cytochrome c. Inhibits microtubule polymerization.
Condições de armazenamento de armazenamento
Store at 2-8°C,Protected from light
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Grau
Moligand™
Nota
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Pureza
≥98%
Nomes e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504764365
Sorrisos canónicos
CC(=C)C1CCC(C(C1)C(=C)C)(C)C=C
IUPAC Name
(1S,2S,4R)-1-ethenyl-1-methyl-2,4-bis(prop-1-en-2-yl)cyclohexane
InChIKey
OPFTUNCRGUEPRZ-QLFBSQMISA-N
INCHI
1S/C15H24/c1-7-15(6)9-8-13(11(2)3)10-14(15)12(4)5/h7,13-14H,1-2,4,8-10H2,3,5-6H3/t13-,14+,15-/m1/s1
SMILES isoméricas
CC(=C)[C@@H]1CC[C@@]([C@@H](C1)C(=C)C)(C)C=C
Peso molecular
204.35
Reaxy-Rn
1864409
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1864409&ln=

Documentação

📋 Ficha de dados de segurança (FDS)

Documento abrangente sobre perigos, manuseamento, armazenamento e conformidade regulamentar.

<<<<<<< HEAD Baixar SDS → ======= Baixar SDS → >>>>>>> release248-p3

✅ Certificado de análise (COA)

Dados de qualidade específicos do lote. Introduza o número de lote para obter o COA exato.

Consultar COA →

📊 Ficha técnica

Resumo de referência rápida das especificações e aplicações do produto.

Ver ficha técnica →

🔬 Folha de especificações

Atributos de qualidade completos e critérios de aceitação para este grau.

Ver folha de especificações →

Dados avançados

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClassePrenol lipids
SubclassSesquiterpenoids
Intermediate Tree Nodes Not available
Direct ParentElemane sesquiterpenoids
Alternative Parents Branched unsaturated hydrocarbons  Cyclic olefins  Unsaturated aliphatic hydrocarbons  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Elemane sesquiterpenoid - Branched unsaturated hydrocarbon - Cyclic olefin - Unsaturated aliphatic hydrocarbon - Unsaturated hydrocarbon - Olefin - Hydrocarbon - Aliphatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as elemane sesquiterpenoids. These are sesquiterpenoids with a structure based on the elemane skeleton. Elemane is a monocyclic compound consisting of a cyclohexane ring substituted with a methyl group, an ethyl group, and two 1-methylethyl groups at the 1-, 1-, 2-, and 4-position, respectively.
External Descriptors beta-elemene
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (humanos)
PC-3 (62116 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SGC-7901 (2773 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
U-251 (51189 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
A549 (127892 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HCT-116 (91556 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HUVEC (11049 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HeLa (62764 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Alvos associados (não humanos)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Pkm Pyruvate kinase isozymes M1/M2 (66 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
H22 (575 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

20 results found

Lot NumberCertificate TypeDataItem
J2326318J2326318Certificate of AnalysisAug 03, 2026 E303852
G2522311G2522311Certificate of AnalysisJul 02, 2025 E303852
G2522309G2522309Certificate of AnalysisJul 02, 2025 E303852
G2522308G2522308Certificate of AnalysisJul 02, 2025 E303852
C2517245C2517245Certificate of AnalysisMar 08, 2025 E303852
C2517247C2517247Certificate of AnalysisMar 08, 2025 E303852
C2517246C2517246Certificate of AnalysisMar 08, 2025 E303852
K2428315K2428315Certificate of AnalysisNov 21, 2024 E303852
K2428340K2428340Certificate of AnalysisNov 21, 2024 E303852
G2419501G2419501Certificate of AnalysisJul 04, 2024 E303852
G2419502G2419502Certificate of AnalysisJul 04, 2024 E303852
G2419504G2419504Certificate of AnalysisJul 04, 2024 E303852
J2410412J2410412Certificate of AnalysisJul 04, 2024 E303852
J2326317J2326317Certificate of AnalysisOct 14, 2023 E303852
C2426053C2426053Certificate of AnalysisOct 14, 2023 E303852
J2326319J2326319Certificate of AnalysisOct 14, 2023 E303852
D2315354D2315354Certificate of AnalysisJul 16, 2022 E303852
I2219359I2219359Certificate of AnalysisJul 16, 2022 E303852
I2219361I2219361Certificate of AnalysisJul 16, 2022 E303852
I2219362I2219362Certificate of AnalysisJul 16, 2022 E303852
Propriedades químicas e físicas
SensibilidadeLight sensitive
Ponto de inflamação (°C)98 °C
Peso molecular204.350 g/mol
XLogP36.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count3
Exact Mass204.188 Da
Monoisotopic Mass204.188 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count15
Formal Charge0
Complexity284.000
Isotope Atom Count0
Defined Atom Stereocenter Count3
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
Calculadoras de soluções
Revisões

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