DOTMA
DOTMA
Resumen del producto
Vista rápida
- Familia de productos
- LNP & Nucleic Acid Delivery Lipids
- Nombre químico
- DOTMA
- FM
- C42H84ClNO2
- PM
- 670.59
DOTMA is a quaternary ammonium cationic lipid identified by CAS 104872-42-6.
PubChem CID 6438350 and ChemicalBook both support the formula C42H84ClNO2 and molecular weight about 670.6 for the DOTMA chloride identity.
The product page uses DOTMA / DOTMA chloride naming and keeps application language to cationic liposome and lipid-system research.
Identidad y especificaciones
| Catalog No. | CH51032 |
| CAS No. | 104872-42-6 |
| Chemical Name | DOTMA |
| Synonyms | DOTMA chloride; N-[1-(2,3-Dioleyloxy)propyl]-N,N,N-trimethylammonium chloride; 1,2-di-O-octadecenyl-3-trimethylammonium propane chloride salt |
| Molecular Formula | C42H84ClNO2 |
| Molecular Weight | 670.59 |
| PubChem CID | 6438350 |
| InChIKey | LDGWQMRUWMSZIU-LQDDAWAPSA-M |
Contexto de aplicación
- Cationic lipid identity work: supports matching DOTMA, DOTMA chloride, and N-[1-(2,3-Dioleyloxy)propyl]-N,N,N-trimethylammonium chloride naming to CAS 104872-42-6.
- Cationic liposome research: DOTMA is represented in literature on cationic liposome composition and membrane interaction studies.
- DOTMA-containing lipid-system studies: DOTMA appears in research comparing lipid components and lipid-system behavior.
Información adicional del material
Usos
DOTMA can be matched by CAS 104872-42-6, PubChem CID 6438350, formula C42H84ClNO2, and InChIKey LDGWQMRUWMSZIU-LQDDAWAPSA-M. The product page is focused on DOTMA chloride identity, cationic lipid context, and lipid-system research background.
Características
- Quaternary ammonium cationic lipid commonly indexed under DOTMA chloride naming.
- Formula C42H84ClNO2 and molecular weight 670.59 in the catalog record.
- PubChem uses `(Z)-octadec-9-enoxy` chain wording, so stereochemical naming is kept aligned with verified records.
Recursos técnicos relacionados
Materiales lipídicos para administración
Análogos de lípidos ionizables, PEG-lípidos, fosfolípidos, esteroles y conjugados ligando-lípido para investigación.
Diseño de lípidos ionizables
Definir análogos por estructura exacta, rol en formulación, cargo, vía experimental, hipótesis de degradación y controles de material.
Fuentes públicas
- 1,2-di-O-octadecenyl-3-trimethylammonium propane (chloride salt) | PubChem CID 16730297
- High-throughput in vivo screen of functional mRNA delivery identifies nanoparticles for endothelial cell gene editing
PNAS, 2018
Product-family technical context
- Selective organ targeting nanoparticles for tissue-specific mRNA delivery and CRISPR-Cas gene editing
Nature Nanotechnology, 2020
Product-family technical context
- Rational Design of Cationic Lipids for siRNA Delivery
Nature Biotechnology, 2010
Product-family technical context
- Biodegradable Lipids Enabling Rapidly Eliminated Lipid Nanoparticles for Systemic Delivery of RNAi Therapeutics
Molecular Therapy, 2013
Product-family technical context
Productos similares
¿Necesita ayuda para seleccionar materiales?
CHEMOS puede revisar adecuación del producto, estructura objetivo, preguntas de ruta, expectativas analíticas y necesidades de suministro del proyecto.