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AG002IVH

207131-40-6 | 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N,12,16,20,24-heptamethyl-10-oxo-7-[(3,7,11,15-tetramethyl-1-oxohexadecyl)oxy]-, inner salt, 4-oxide, (7R)-

Chemical structure of 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N,12,16,20,24-heptamethyl-10-oxo-7-[(3,7,11,15-tetramethyl-1-oxohexadecyl)oxy]-, inner salt, 4-oxide, (7R)-, CAS 207131-40-6
AG002IVH
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CAS Number 207131-40-6
Catalog Number AG002IVH(AGN-PC-0QWFFH)
Chemical Name 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N,12,16,20,24-heptamethyl-10-oxo-7-[(3,7,11,15-tetramethyl-1-oxohexadecyl)oxy]-, inner salt, 4-oxide, (7R)-
IUPAC Name [(2R)-2,3-bis(3,7,11,15-tetramethylhexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate
InChI InChI=1S/C48H96NO8P/c1-38(2)20-14-22-40(5)24-16-26-42(7)28-18-30-44(9)34-47(50)54-36-46(37-56-58(52,53)55-33-32-49(11,12)13)57-48(51)35-45(10)31-19-29-43(8)27-17-25-41(6)23-15-21-39(3)4/h38-46H,14-37H2,1-13H3/t40?,41?,42?,43?,44?,45?,46-/m1/s1
InChI Key UKDDQGWMHWQMBI-SOFRWFQSSA-N
MDL Number MFCD00674308
Molecular Formula C48H96NO8P
Molecular Weight 846.2515
SMILES CC(C)CCCC(C)CCCC(C)CCCC(C)CC(OC[C@@H](OC(CC(C)CCCC(C)CCCC(C)CCCC(C)C)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Synonyms
207131-40-6, SCHEMBL234633, 4ME 16:0 PC, 1,2-diphytanoyl-sn-glycero-3-phosphocholine, powder, 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N,12,16,20,24-heptamethyl-10-oxo-7-[(3,7,11,15-tetramethyl-1-oxohexadecyl)oxy]-, inner salt, 4-oxide, (7R)-, 1,2-diphytanoyl-sn-glycero-3-phosphatidylcholine,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited