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· · COA & SDS Disponible para cada producto · Envío el mismo día para artículos en stock Neophytadiene - Moligand™, ≥90% , CAS No.504-96-1
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. ≥90% Synonyms
2-(4,8,12-Trimethyltridecyl)-1,3-butadiene | 2-(4,8,12-Trimethyltridecyl)buta-1,3-diene | Q67880018 | 7,11,15-Trimethyl-3-methylene-1-hexadecene | UNII-HL3QFB56FB | FT-0672681 | HSDB 4321 | HY-N8534 | 2-(4,8,12-TRIMETHYLTRIDECYL)BUTA-1,3-DIENE [HSDB] | NI
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Why this grade Moligand™, ≥90% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general Neophytadiene is an enzyme inhibitor. This product contains up to 15% hexanes and up to 5% of the analogous dimer by NMR.
Specifications Sinónimos
2-(4,8,12-Trimethyltridecyl)-1,3-butadiene | 2-(4,8,12-Trimethyltridecyl)buta-1,3-diene | Q67880018 | 7,11,15-Trimethyl-3-methylene-1-hexadecene | UNII-HL3QFB56FB | FT-0672681 | HSDB 4321 | HY-N8534 | 2-(4,8,12-TRIMETHYLTRIDECYL)BUTA-1,3-DIENE [HSDB] | NI
Especificaciones y pureza
Moligand™, ≥90%
Condiciones de almacenamiento de almacenamiento
Store at -20°C,Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504751949
Sonrisas canónicas
CC(C)CCCC(C)CCCC(C)CCCC(=C)C=C
IUPAC Name
7,11,15-trimethyl-3-methylidenehexadec-1-ene
InChIKey
NIDGCIPAMWNKOA-UHFFFAOYSA-N
INCHI
1S/C20H38/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h7,17,19-20H,1,4,8-16H2,2-3,5-6H3
Isómeros SMILES
CC(C)CCCC(C)CCCC(C)CCCC(=C)C=C
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1772673&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 Kingdom Organic compounds Superclass Lipids and lipid-like molecules Clase Prenol lipids Subclass Sesquiterpenoids Intermediate Tree Nodes Not available Direct Parent Sesquiterpenoids Alternative Parents Branched unsaturated hydrocarbons Alkadienes Unsaturated aliphatic hydrocarbons Molecular Framework Aliphatic acyclic compounds Substituents Farsesane sesquiterpenoid - Sesquiterpenoid - Branched unsaturated hydrocarbon - Alkadiene - Unsaturated aliphatic hydrocarbon - Unsaturated hydrocarbon - Olefin - Acyclic olefin - Hydrocarbon - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in chloroform, dichloromethane, ether and hexanes. Sensibilidad Light and haet sensitive Peso molecular 278.500 g/mol XLogP3 9.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 13 Exact Mass 278.297 Da Monoisotopic Mass 278.297 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 249.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 2 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
Citations of This Product Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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