2-[(3-hexadecoxy-2-methoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
-
2-[(3-hexadecoxy-2-methoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
structure -
-
CAS No:
85405-05-6
-
Formula:
C25H55NO6P+
-
Chemical Name:
2-[(3-hexadecoxy-2-methoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
-
Synonyms:
1-hexadecyl-2-methoxyglycero-3-phosphocholine;1-O-hexadecyl-2-O-methyl-rac-glycero-3-phosphocholine;1-O-hexadecyl-2-O-methylglycero-3-phosphocholine;AMG-PC;ET-16-OCH3;ET16-OMe;HD-MO-GPC;rac-1-hexadecyl 2-methyl phosphatidylcholine;1-O-Hexadecyl-2-O-methyl-rac-glycero-3-phosphocholine;CBiol_001797;BSPBio_001375;KBioGR_000095;KBioSS_000095;SCHEMBL8257173;KBio2_000095;KBio2_002663;KBio2_005231;KBio3_000189;KBio3_000190;Bio1_000083;Bio1_000572;Bio1_001061;Bio2_000095;Bio2_000575;2-[(3-hexadecoxy-2-methoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium;IDI1_033845;1-O-Palmityl-2-O-methyl-rac-glycero-3-phosphocholine;85405-05-6
- Categories:
-
CAS No:
2-[(3-hexadecoxy-2-methoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium Basic Attributes
496.7 g/mol
496.37670047 g/mol
Computed Properties
Molecular Weight:496.7
XLogP3:6.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:25
Exact Mass:496.37670047
Monoisotopic Mass:496.37670047
Topological Polar Surface Area:74.2
Heavy Atom Count:33
Formal Charge:1
Complexity:472
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 2-[(3-hexadecoxy-2-methoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
-
CN
4 YRS
Business licensed Certified factoryManufactory Supplier of Chemical Pesticides,Food Additives,Agrochemicals,Active Pharm Ingredients,Flavors and Fragrances,Chemical Catalyst,Chemical Materials,Chem&Pharm Intermediates,Organic Intermediates,Feed Additive
Learn More Other Chemicals
-
6-Methyl-2′,3′-dideoxyadenosine
85326-07-4
-
2-[[2-(1H-indol-3-yl)acetyl]-methylamino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide
853138-65-5
-
Phenylmethyl docosanoate
85263-74-7
-
5,6,7,8-Tetrahydro-2-naphthalenesulfonic acid Formula
93-12-9
-
6-CHLORO-3-PHENYL-2-QUINOLINOL Formula
85274-64-2
-
2,5-Furandione, dihydro-, monopolyisobutylene derivs. Formula
67762-77-0
-
N-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl)maleimide Structure
852527-40-3
-
2-Benzothiazolecarboxaldehyde,5-methoxy-(5CI) Structure
854059-90-8
-
What is Benzamide, 5-(aminosulfonyl)-N-[(2-ethyloctahydro-1H-isoindol-1-yl)methyl]-2-methoxy-, hydrochloride (1:1)
85409-39-8
-
What is 3-(2,4-Dimethylphenyl)-5-phenyl-1H-1,2,4-triazole
85303-90-8
Request for Quotation