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CCD Lipid01

CAT: 0013-GTR19219898-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19219898-02Size:5 mg
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Description
CCD Lipid01 (LP-01) is a synthetic lipid formulation designed for the delivery of active compounds. It is utilized in both in vitro and in vivo research for applications such as drug delivery and cellular transfection studies, facilitating the transport of therapeutic agents across biological membranes.
CAS Number
1799316-64-5
Product Name Alternative
LP-01
Field of Research
Metabolism Research, Stem Cell & Developmental Biology
Purity
99.60% (May vary between batches)
Solubility
DMSO:80 mg/mL (93.87 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (3.87 mM)
Smiles
C (COC (CCC (OCCCCCCCC) OCCCCCCCC) =O) (COC (OCCCN (CC) CC) =O) COC (CCCCCCC/C=C\C/C=C\CCCCC) =O
Molecular Formula
C50H93NO9
Molecular Weight
852.27
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

CCD Lipid01
CAS Number1799316-64-5
PubChem CID118178658
IUPAC Name[2-[3-(diethylamino)propoxycarbonyloxymethyl]-3-(4,4-dioctoxybutanoyloxy)propyl] (9Z,12Z)-octadeca-9,12-dienoate
Molecular FormulaC50H93NO9
Molecular Weight852.3
XLogP15.5
Topological Polar Surface Area110
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count49
Heavy Atom Count60
Formal Charge0
Complexity998
SMILES
CCCCCCCCOC(CCC(=O)OCC(COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)COC(=O)OCCCN(CC)CC)OCCCCCCCC
InChI
InChI=1S/C50H93NO9/c1-6-11-14-17-20-21-22-23-24-25-26-27-28-29-32-36-47(52)58-43-46(45-60-50(54)57-42-35-39-51(9-4)10-5)44-59-48(53)37-38-49(55-40-33-30-18-15-12-7-2)56-41-34-31-19-16-13-8-3/h20-21,23-24,46,49H,6-19,22,25-45H2,1-5H3/b21-20-,24-23-
InChIKey
CHTXXFZHKGGQGX-IFLFXUNCSA-N
Chemical Structure
2D Structure
2D structure of CCD Lipid01
CAS: 1799316-64-5
CID: 118178658
Formula: C50H93NO9
MW: 852.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight852.3
XLogP315.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count10
Rotatable Bond Count49
Exact Mass851.68503354
Monoisotopic Mass851.68503354
Topological Polar Surface Area110 Ų
Heavy Atom Count60
Formal Charge0
Complexity998
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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