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Home > Encyclopedia > 1-Myristoyl-sn-glycero-3-phosphocholine

1-Myristoyl-sn-glycero-3-phosphocholine

1-Myristoyl-sn-glycero-3-phosphocholine structure

1-Myristoyl-sn-glycero-3-phosphocholine 

structure
  • CAS No:

    20559-16-4

  • Formula:

    C22H46NO7P

  • Chemical Name:

    1-Myristoyl-sn-glycero-3-phosphocholine

  • Synonyms:

    3,5,9-Trioxa-4-phosphatricosan-1-aminium,4,7-dihydroxy-N,N,N-trimethyl-10-oxo-,inner salt,4-oxide,(7R)-;Choline,hydroxide,dihydrogen phosphate,inner salt,3-ester with 1-monomyristin,L-;3,5,9-Trioxa-4-phosphatricosan-1-aminium,4,7-dihydroxy-N,N,N-trimethyl-10-oxo-,inner salt,4-oxide,(R)-;Myristin,1-mono-,3-(dihydrogen phosphate),monoester with choline hydroxide,inner salt,L-;Myristoyl L-α-lysolecithin;L-α-Myristoyllysophosphatidylcholine;1-Tetradecanoyl-sn-glycero-3-phosphorylcholine;1-Myristoyl-L-α-phosphorylcholine;1-Myristoyl-sn-glycero-3-phosphatidylcholine;Myristoyl L-α-lysophosphatidylcholine;1-Myristoyl-sn-glycero-3-phosphocholine;Coatsome MC 40H;M-LysoPC;1-Myristoyl-2-hydroxy-sn-glycero-3-phosphocholine;1-Tetradecanoyl-sn-glycero-3-phosphocholine;Lysophosphatidylcholine (14:0);LysoPC(14:0);Lysophosphatidylcholine C14:0;LPC 14:0;[(2R)-2-Hydroxy-3-tetradecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Solid


1-myristoyl-sn-glycero-3-phosphocholine is a lysophosphatidylcholine 14:0 in which the acyl group specified is myristoyl. The major species at pH 7.3. It is a lysophosphatidylcholine 14:0, a 1-O-acyl-sn-glycero-3-phosphocholine and a tetradecanoate ester.

1-Myristoyl-sn-glycero-3-phosphocholine Basic Attributes

467.6 g/mol

467.30118980 g/mol

Characteristics

105 Ų

227 Ų [M+HCOO]- [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|222 Ų [M+H]+ [CCS Type: DT, Method: stepped-field]|225.77 Ų [M+Na]+ [CCS Type: DT, Method: stepped-field]|220.8 Ų [M+H]+ [CCS Type: TW, Method: calibrated with phosphatidylcholines (ESI+) and phosphatidylethanolamines (ESI-)]|222.8 Ų [M+H]+ [CCS Type: TIMS, Method: calibrated with 4 ions from ESI LC/MS tuning mix (Agilent)]|231.3 Ų [M+HCOO]- [CCS Type: TIMS, Method: calibrated with 4 ions from ESI LC/MS tuning mix (Agilent)]|228.08 Ų [M+CH3COO]- [CCS Type: TIMS, Method: single field calibrated]|223.05 Ų [M+H]+ [CCS Type: TIMS, Method: single field calibrated]|227.56 Ų [M+Na]+ [CCS Type: TIMS, Method: single field calibrated]|220.8 Ų [M+H]+

1-Myristoyl-sn-glycero-3-phosphocholine Use and Manufacturing

Lipids -> Glycerophospholipids [GP] -> Glycerophosphocholines [GP01] -> Monoacylglycerophosphocholines [GP0105]

Computed Properties

Molecular Weight:467.6
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:22
Exact Mass:467.30118980
Monoisotopic Mass:467.30118980
Topological Polar Surface Area:105
Heavy Atom Count:31
Complexity:489
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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