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DMTAP

CAT: 0804-HY-112523A-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-112523A-02Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
DMTAP is a cationic lipid that can be used for delivery of DNA, RNAi and drugs[1][2][3].
CAS Number
197974-74-6
UNSPSC
12352200
Hazard Statement
H315, H319
Target
Liposome
Type
Biochemical Assay Reagents
Related Pathways
Metabolic Enzyme/Protease
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/dmtap.html
Purity
99.81
Solubility
DMSO : 2 mg/mL (ultrasonic)
Smiles
CCCCCCCCCCCCCC(OCC(OC(CCCCCCCCCCCCC)=O)C[N+](C)(C)C)=O.[Cl-]
Molecular Formula
C34H68ClNO4
Molecular Weight
590.36
Precautions
H315, H319
References & Citations
[1]Gurtovenko AA, et al. Cationic DMPC/DMTAP lipid bilayers: molecular dynamics study. Biophys J. 2004 Jun;86 (6) :3461-72.|[2]Miller AD. Delivery of RNAi therapeutics: work in progress. Expert Rev Med Devices. 2013 Nov;10 (6) :781-811.|[3]Lajunen T, et al. Topical drug delivery to retinal pigment epithelium with microfluidizer produced small liposomes. Eur J Pharm Sci. 2014 Oct 1;62:23-32.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture)
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

Dmtap
CAS Number197974-74-6
PubChem CID10674918
IUPAC Name2,3-di(tetradecanoyloxy)propyl-trimethylazanium chloride
Molecular FormulaC34H68ClNO4
Molecular Weight590.4
Topological Polar Surface Area52.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count31
Heavy Atom Count40
Formal Charge0
Complexity558
SMILES
CCCCCCCCCCCCCC(=O)OCC(C[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC.[Cl-]
InChI
InChI=1S/C34H68NO4.ClH/c1-6-8-10-12-14-16-18-20-22-24-26-28-33(36)38-31-32(30-35(3,4)5)39-34(37)29-27-25-23-21-19-17-15-13-11-9-7-2;/h32H,6-31H2,1-5H3;1H/q+1;/p-1
InChIKey
WOSYUIOSAOFINL-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of Dmtap
CAS: 197974-74-6
CID: 10674918
Formula: C34H68ClNO4
MW: 590.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight590.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count31
Exact Mass589.4836873
Monoisotopic Mass589.4836873
Topological Polar Surface Area52.6 Ų
Heavy Atom Count40
Formal Charge0
Complexity558
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes