1,2-Dilauroyl-sn-glycero-3-phosphocholine
-
1,2-Dilauroyl-sn-glycero-3-phosphocholine
structure -
-
CAS No:
18194-25-7
-
Formula:
C32H64NO8P
-
Chemical Name:
1,2-Dilauroyl-sn-glycero-3-phosphocholine
-
Synonyms:
3,5,9-Trioxa-4-phosphaheneicosan-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxododecyl)oxy]-,inner salt,4-oxide,(7R)-;Choline,hydroxide,dihydrogen phosphate,inner salt,ester with 1,2-dilaurin,L-;3,5,9-Trioxa-4-phosphaheneicosan-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxododecyl)oxy]-,hydroxide,inner salt,4-oxide,(R)-;1,2-Dilaurin dihydrogen phosphate monoester with L-choline hydroxide inner salt;1,2-Dilauroyl-L-phosphatidylcholine;L-Dilauroyllecithin;Dilauryllecithin;Dilauroyl-L-α-lecithin;1,2-Dilauroyl-sn-glycero-3-phosphorylcholine;Dilauroyl-L-α-glycerophosphorylcholine;Dilauroylphosphatidylcholine;L-α-Di(dodecanoyl) lecithin;L-α-Dilauroyl phosphatidylcholine;1,2-Dilauroyl-sn-glycero-3-phosphocholine;Dilauroyl-L-α-phosphatidylcholine;Dilauroyl-L-α-glycerophosphocholine;L-α-Dilauroylglyceryl-3-phosphorylcholine;1,2-Dilauroyl-sn-glycero-3-phosphatidylcholine;Didodecanoyl-sn-glycero-3-phosphocholine;1,2-Didodecanoyl-sn-glycero-3-phosphocholine;1,2-Dilauroyl-sn-glycero-3-phosphocholine;1,2-Didodecanoyl-sn-glycero-3-phosphocholine;DLPC;Coatsome MC-1212;L-Dilauroylphosphatidylcholine;[(2R)-2,3-Di(dodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
- Categories:
-
CAS No:
Description
1,2-dilauroyl-sn-glycero-3-phosphocholine is a phosphatidylcholine 24:0 in which the acyl groups at positions 1 and 2 are specified as lauroyl (dodecanoyl). It has a role as a LRH-1 agonist. It is a phosphatidylcholine 24:0 and a dodecanoate ester. It is a conjugate base of a 1,2-dilauroyl-sn-glycero-3-phosphocholine(1+).
1,2-Dilauroyl-sn-glycero-3-phosphocholine Basic Attributes
621.82600
621.43695500 g/mol
242-086-4
31NE1DVE91
2923900090
1,2-Dilauroyl-sn-glycero-3-phosphocholine Use and Manufacturing
Lipids -> Glycerophospholipids [GP] -> Glycerophosphocholines [GP01] -> Diacylglycerophosphocholines [GP0101]
Computed Properties
Molecular Weight:621.8
XLogP3:9.1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:32
Exact Mass:621.43695500
Monoisotopic Mass:621.43695500
Topological Polar Surface Area:111
Heavy Atom Count:42
Complexity:705
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 1,2-Dilauroyl-sn-glycero-3-phosphocholine
-
CN
8 YRS
Business licensed Certified factoryManufactory Supplier of Biochemicals Ingredients,Vitamin Amino Acid Ingredients,Cosmestic Ingredients,Pharma Chemicals,Organic Fine Chemicals,Food Nutrient Ingredients,Natural Plant Ingredients,APIS Intermidiates,Daily Chemicals,Agricultural Chemicals,Surfactant Chemicals,Ultraviolet Absorbents,Antioxidant Ingredients,Scientific Research Chemical,Flavors and Fragrances ChemicalsInquiryCAS No.: 18194-25-7Grade: Cosmetics GradeContent: 99% -
CN
5 YRS
Business licensedTrader Supplier of PVC resin,pvc paste resin,melamineInquiryCAS No.: 18194-25-7Grade: Industrial GradeContent: 99%
Learn More Other Chemicals
-
Bis((1H-Benzo[D][1,2,3]Triazol-1-Yl)Methyl)Amine
111184-76-0
-
4,4′-Bis(2,3-epoxypropoxy)-3,3′,5,5′-tetramethylbiphenyl
85954-11-6
-
1,6-BIS(GUANIDINO)HEXANE SULFATE
6966-26-3
-
1,2-BIS(2-IODOETHOXY)ETHANE Formula
36839-55-1
-
4,9-Bis[(3-methyl-2-buten-1-yl)oxy]-7H-furo[3,2-g][1]benzopyran-7-one Formula
14348-21-1
-
3,5-Bis(Methylsulfanyl)pyridine Formula
70999-08-5
-
1,2-Bis(4-methoxybenzoyl)hydrazine Structure
849-82-1
-
4-[Bis(4-methoxyphenyl)amino]benzaldehyde Structure
89115-20-8
-
What is 1,3-Dihydro-3,3-bis(4-hydroxy-3-methylphenyl)-2H-indol-2-one
47465-97-4
-
What is Bastadin 5
79067-75-7
- Hot Searches
- gonococcal
- ceria
- ımerys
- alumina molar mass
- acetaminophen melting point
- baoh2
Request for Quotation