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C16-Ceramide

C16-Ceramide structure

C16-Ceramide 

structure
  • CAS No:

    24696-26-2

  • Formula:

    C34H67NO3

  • Chemical Name:

    C16-Ceramide

  • Synonyms:

    Hexadecanamide,N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-;Hexadecanamide,N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-,[R-[R*,S*-(E)]]-;Hexadecanamide,N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-;N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]hexadecanamide;N-Palmitoylsphingosine;N-Palmitoyl 4-sphingenine;D-erythro-C16-Ceramide;D-erythro-Δ4-Ceramide;N-Palmitoyl-D-sphingosine;(2S,3R,4E)-2-N-Palmitoyloctadecasphinga-4-ene;N-Hexadecanoylsphingosine;D-erythro-N-Palmitoylsphingosine;C16-Ceramide;D-erythro-N-Hexadecanoylsphingenine;N-Palmitoyl-D-erythro-sphingosine;C16-Ceramide;N-Hexadecanoyl-D-erythro-ceramide;C16:0-Ceramide;N-Palmitoyl ceramide;Ceramide 16;Ceramide (d18:1,C16:0);Ceramide d18:1/16:0

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

White Crystalline Solid

C16-Ceramide Basic Attributes

537.9

537.90

29225000

Characteristics

69.56000

9.95390

White Crystalline Powder

0.919g/cm3

94-95 °C

675.396ºC at 760 mmHg

362.267ºC

1.48

Soluble in DMF at 0.15mg/ml

−20°C

0mmHg at 25°C

Safety Information

3

24/25

Xi

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

C(16)-ceramide

C16-Ceramide Use and Manufacturing

A predominant, rather hydrophobic natural ceramide.Activates a cytosolic serine/threonine protein phosphatase in T9 cells; induces EGF receptor phosphorylation in A-431 cells; stimulates ceramide-activated protein kinase

Computed Properties

Molecular Weight:537.9
XLogP3:12.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:30
Exact Mass:537.51209500
Monoisotopic Mass:537.51209500
Topological Polar Surface Area:69.6
Heavy Atom Count:38
Complexity:508
Undefined Atom Stereocenter Count:2
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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