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Octadecylamine-d37
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Octadecylamine-d37

CAS: 124-30-1

Ref. TR-O239712

25mg
2,443.00 €
2500µg
366.00 €
Estimated delivery in United States, on Wednesday 29 May 2024

Product Information

Name:
Octadecylamine-d37
Controlled Product
Synonyms:
  • 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-heptatriacontadeuteriooctadecan-1-amine
  • 1-Aminooctadecane
  • 1-Octadecanamine
  • 1-Octadecylamine
  • 1-Octadedecylamine
  • A 86
  • A18
  • Adogenen 142
  • Alamine 7
  • Alamine 7D
  • See more synonyms
  • Amine 18D
  • Amine AB
  • Armeen 18
  • Armeen 18D
  • Armeen 18D-FLK
  • Armofilm
  • Crodamine 1.18D
  • Farmin 80
  • Farmin 80S
  • Farmin 80V
  • Farmin 86V
  • Genamin SH 100
  • Kemamine P 990
  • Kemamine P 990D
  • Lipomin 18D
  • Lipomin HTD
  • Monooctadecylamine
  • N-Octadecylamine
  • Nissan Amine AB
  • Nsc 9857
  • ODA
  • Octadecan-1-Amine
  • Octadecanamine
  • Octadecilamina
  • Octadecyl amine
  • Octadecylamin
  • Octadecylaminetech
  • Stearamine
  • Stearylamine
  • Stearylamine Approx. 90%
  • n-Stearylamine
Description:

Applications Octadecylamine-d37 is the isotope labelled analog of Octadecylamine. Octadecylamine is used in biological studies for the formation of ion pairing as alternative to improve encapsulation and stability and to reduce skin irritation of retinoic acid loaded in solid lipid nanoparticles.
References Castro, G.A., et al.: Int. J. Pharma., 381, 77 (2009);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
306.737
Formula:
C18D37H2N
Color/Form:
Neat
InChI:
InChI=1S/C18H39N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-19H2,1H3/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2,18D2
InChI key:
InChIKey=REYJJPSVUYRZGE-UQCHHHBTSA-N
SMILES:
[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])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])N
MDL:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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