The store will not work correctly when cookies are disabled.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Guaiazulene - 10mM in DMSO , CAS No.489-84-9
GRADE & PURITY 10mM in DMSO
Synonyms
Azulene,4-dimethyl- | GUAIAZULENE [WHO-DD] | S-Guaiazulene | 1,4-Dimethyl-7-(1-methylethyl)azulene | 1,4-dimethyl-7-(1-methylethyl)-azulene | UNII-2OZ1K9JKQC | 1,4-Dimethyl-7-(1-methyl)-azulene (azulon) | STK801958 | AZ-8 beris | Azulene, 7-isopropyl-1,4-
Shipped In
Dry ice packs + Cold packs
🧪
Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
Azulene,4-dimethyl- | GUAIAZULENE [WHO-DD] | S-Guaiazulene | 1,4-Dimethyl-7-(1-methylethyl)azulene | 1,4-dimethyl-7-(1-methylethyl)-azulene | UNII-2OZ1K9JKQC | 1,4-Dimethyl-7-(1-methyl)-azulene (azulon) | STK801958 | AZ-8 beris | Azulene, 7-isopropyl-1,4-
Especificaciones y pureza
10mM in DMSO
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 528771864 Sonrisas canónicas CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C IUPAC Name 1,4-dimethyl-7-propan-2-ylazulene InChIKey FWKQNCXZGNBPFD-UHFFFAOYSA-N INCHI 1S/C15H18/c1-10(2)13-7-5-11(3)14-8-6-12(4)15(14)9-13/h5-10H,1-4H3 Isómeros SMILES CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C WGK Alemania 3 RTECS CO4790000 Peso molecular 198.31 Beilstein 5(2)473 Reaxy-Rn 1365001 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1365001&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 Guaianes Alternative Parents Azulenes Aromatic hydrocarbons Polycyclic hydrocarbons Molecular Framework Aromatic homopolycyclic compounds Substituents Guaiane sesquiterpenoid - Azulene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homopolycyclic compound Descripción This compound belongs to the class of organic compounds known as guaianes. These are sesquiterpenoids with a structure based on the guaiane skeleton. Guaiane is a bicyclic compound consisting of a decahydroazulene moiety, substituted with two methyl groups and a 1-methylethyl group at the 1-, 4-, and 7-position, respectively. External Descriptors Guaiane sesquiterpenoids 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Light sensitive Punto de inflamación (°F) 230°F Punto de inflamación (°C) >110℃ Punto de ebullición (°C) 153 °C/7 mmHg Punto de fusión (°C) 27-29°C Peso molecular 198.300 g/mol XLogP3 4.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 1 Exact Mass 198.141 Da Monoisotopic Mass 198.141 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 206.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 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
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Configuración Aceptar todo Rechazar
Shall we send you a message when we have discounts available?
Remind me later Permitir
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
