Cas no 130890-78-7 (Dodecylphosphocholine-d)

Dodecylphosphocholine-d structure
Dodecylphosphocholine-d structure
Product Name:Dodecylphosphocholine-d
CAS No:130890-78-7
MF:C17H38NO4P
MW:389.695830821991
CID:138158
PubChem ID:24872104
Update Time:2025-04-19

Dodecylphosphocholine-d Chemical and Physical Properties

Names and Identifiers

    • Ethan-1,1,2,2-d4-aminium,2-[[(dodecyl-d25-oxy)hydroxyphosphinyl]oxy]-N,N,N-tri(methyl-d3)-, inner salt(9CI)
    • Dodecylphosphorylcholine-d38
    • Ethan-1,1,2,2-d4-aminium,2-[[(dodecyl-d25-oxy)hydroxyphosphinyl]oxy]-N,N,N-tri(methyl-d3)-, in...
    • DPC-D38
    • 12:0 D38 CP
    • DODECYLPHOSPHOCHOLINE-D38
    • DODECYLPHOSPHORYLCHOLINE-D38, 98 ATOM % D
    • Dodecylphosphocholine-d
    • Ethan-1,1,2,2-d4-aminium, 2-[[(dodecyl-d25-oxy)hydroxyphosphinyl]oxy]-N,N,N-tri(methyl-d3)-, inner salt
    • J-005894
    • DTXSID90583852
    • 130890-78-7
    • CS-0375865
    • 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosadeuteriododecyl [1,1,2,2-tetradeuterio-2-[tris(trideuteriomethyl)azaniumyl]ethyl] phosphate
    • (~2~H_25_)Dodecyl 2-{tris[(~2~H_3_)methyl]azaniumyl}(~2~H_4_)ethyl phosphate
    • HY-116013S
    • MAPCHO(R)-12-d38, dodecyl phosphocholine-d38, powder
    • Ethan-1,1,2,2-d4-aminium,2-[[(dodecyl-d25-oxy)hydroxyphosphinyl]oxy]-N,N,N-tri(methyl-d3)-,inner salt(9ci)
    • Ethan-1,1,2,2-d4-aminium, 2-[[(dodecyl-d25-oxy)hydroxyphosphinyl]oxy]-N,N,N-tri(methyl-d3)-, inner salt (9CI, ACI); n-Dodecylphosphocholine-d38; 2-[[(Dodecyl-d25-oxy)hydroxyphosphinyl]oxy]-N,N,N-tri(methyl-d3)ethan-1,1,2,2-d4-aminium inner salt
    • N-Dodecylphosphocholine-D38
    • DA-72875
    • MDL: MFCD01321393
    • Inchi: 1S/C17H38NO4P/c1-5-6-7-8-9-10-11-12-13-14-16-21-23(19,20)22-17-15-18(2,3)4/h5-17H2,1-4H3/i1D3,2D3,3D3,4D3,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2
    • InChI Key: QBHFVMDLPTZDOI-DHIOKLJKSA-N
    • SMILES: P(=O)([O-])(OC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])OC([2H])([2H])C([2H])([2H])[N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H]

Computed Properties

  • Exact Mass: 427.730559999999
  • Monoisotopic Mass: 389.49236204g/mol
  • Isotope Atom Count: 38
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 16
  • Complexity: 310
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 4.5
  • Topological Polar Surface Area: 58.6?2

Experimental Properties

  • Melting Point: 247-249?°C (lit.)
  • PSA: 58.59
  • LogP: 5.18530

Dodecylphosphocholine-d Security Information

  • Hazardous Material transportation number:NONH for all modes of transport
  • WGK Germany:3
  • Storage Condition:?20°C

Dodecylphosphocholine-d Pricemore >>

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