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 1-(3-(Trimethoxysilyl)propyl)-1H-imidazole - ≥95% , CAS No.70851-51-3
Synonyms
DTXSID7072175 | 1H-Imidazole, 1-[3-(trimethoxysilyl)propyl]- | EINECS 274-937-0 | F71641 | 1-(3-(Trimethoxysilyl)propyl)-1H-imidazole | FT-0629328 | LLIFKTIQXYJAHL-UHFFFAOYSA- | SCHEMBL406663 | InChI=1/C9H18N2O3Si/c1-12-15(13-2,14-3)8-4-6-11-7-5-10-9-11/h
Storage
Room temperature,Argon charged
🧪
Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature,Argon charged Ships Normal 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.
Specifications Sinónimos
DTXSID7072175 | 1H-Imidazole, 1-[3-(trimethoxysilyl)propyl]- | EINECS 274-937-0 | F71641 | 1-(3-(Trimethoxysilyl)propyl)-1H-imidazole | FT-0629328 | LLIFKTIQXYJAHL-UHFFFAOYSA- | SCHEMBL406663 | InChI=1/C9H18N2O3Si/c1-12-15(13-2, 14-3)8-4-6-11-7-5-10-9-11/h
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged
Nombres e identificadores Pubchem Sid 504756753 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756753 Sonrisas canónicas CO[Si](CCCN1C=CN=C1)(OC)OC IUPAC Name 3-imidazol-1-ylpropyl(trimethoxy)silane InChIKey LLIFKTIQXYJAHL-UHFFFAOYSA-N INCHI 1S/C9H18N2O3Si/c1-12-15(13-2,14-3)8-4-6-11-7-5-10-9-11/h5,7,9H,4,6,8H2,1-3H3 Isómeros SMILES CO[Si](CCCN1C=CN=C1)(OC)OC Peso molecular 230.34
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 Organometallic compounds Clase Organometalloid compounds Subclass Organosilicon compounds Intermediate Tree Nodes Alkoxysilanes Direct Parent Trialkoxysilanes Alternative Parents N-substituted imidazoles Heteroaromatic compounds Silyl ethers Organoheterosilanes Organic metalloid salts Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Trialkoxysilane - N-substituted imidazole - Azole - Imidazole - Heteroaromatic compound - Silyl ether - Organoheterosilane - Azacycle - Organic metalloid salt - Organoheterocyclic compound - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as trialkoxysilanes. These are organosilicon compounds with the general formula RO[Si](R')(OR'')OR''' (R-R''' = aliphatic organyl group). 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 Sensibilidad Moisture sensitive Punto de inflamación (°C) 129 °C Punto de ebullición (°C) 127 °C/1.7 mmHg Peso molecular 230.340 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 7 Exact Mass 230.109 Da Monoisotopic Mass 230.109 Da Topological Polar Surface Area 45.500 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 170.000 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
Preguntas frecuentes y artículos Citations of This Product Referencias 1. Zhuoxue Li, Yunlei Shi, Yimian Ding, Dazhen Xiong, Zhiyong Li, Huiyong Wang, Jikuan Qiu, Xiaopeng Xuan, Jianji Wang. (2024) Zr-Based MOF-Stabilized CO2-Responsive Pickering Emulsions for Efficient Reduction of Nitroarenes. LANGMUIR, [PMID:38307089 ] [10.1021/acs.langmuir.3c03564 ]
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.
H2324673