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Home > Encyclopedia > Acetamide,N-[(1S,2S,3R)-2,3-bis(acetyloxy)-1-[(acetyloxy)methyl]heptadecyl]-

Acetamide,N-[(1S,2S,3R)-2,3-bis(acetyloxy)-1-[(acetyloxy)methyl]heptadecyl]-

Acetamide,N-[(1S,2S,3R)-2,3-bis(acetyloxy)-1-[(acetyloxy)methyl]heptadecyl]- structure

Acetamide,N-[(1S,2S,3R)-2,3-bis(acetyloxy)-1-[(acetyloxy)methyl]heptadecyl]- 

structure
  • CAS No:

    13018-48-9

  • Formula:

    C26H47NO7

  • Chemical Name:

    Acetamide,N-[(1S,2S,3R)-2,3-bis(acetyloxy)-1-[(acetyloxy)methyl]heptadecyl]-

  • Synonyms:

    Acetamide, N-[(1S,2S,3R)-2,3-bis(acetyloxy)-1-[(acetyloxy)methyl]heptadecyl]-;Tetraacetylphytosphingosine >=98% (HPLC)

  • Categories:

    Surfactant  >  Cationic Surfactants

Acetamide,N-[(1S,2S,3R)-2,3-bis(acetyloxy)-1-[(acetyloxy)methyl]heptadecyl]- Basic Attributes

485.65

485.335

S6T795QLF2

DTXSID30156382

Characteristics

108

5.3997

1.021±0.06 g/cm3

46 °C

594.3±50.0 °C(Predicted)

14.72±0.46

Safety Information

|Danger|H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]|P273, P280, P305+P351+P338, P310, P391, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:485.7
XLogP3:6.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:23
Exact Mass:485.33525284
Monoisotopic Mass:485.33525284
Topological Polar Surface Area:108
Heavy Atom Count:34
Complexity:594
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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