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AM 404-d4
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AM 404-d4

CAS: 1185244-71-6

Ref. TR-A575812

1mg
310.00 €
10mg
2,000.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
AM 404-d4
Controlled Product
Synonyms:
  • (5Z,8Z,11Z,14Z)-N-(4-Hydroxyphenyl-d4)-5,8,11,14-eicosatetraenamide
  • (all-Z)-N-(4-Hydroxyphenyl-d4)-5,8,11,14-eicosatetraenamide
Description:

Applications It is a labelled metabolite of the well-known analgesic Paracetamol. AM404 inhibits endocannabinoid cellular uptake, binds weakly to CB1 and CB2 cannabinoid receptors, and is formed by fatty acid amide hydrolase (FAAH) in vivo.
References Basile, S., et al.: Pain, 52, 217 (1993), Beltramo, M., et al.: Science, 277, 1094 (1997), Bisogno, T., et al.: J. Biol. Chem., 272, 3315 (1997), Nicholson, R., et al.: Brain Res., 978, 194 (2003), La Rana, G., et al.: J. Pharmacol. Exp. Ther., 317, 1365 (2006),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
399.6
Formula:
C26H33D4NO2
Color/Form:
Light Beige Solid
InChI:
InChI=1S/C26H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(29)27-24-20-22-25(28)23-21-24/h6-7,9-10,12-13,15-16,20-23,28H,2-5,8,11,14,17-19H2,1H3,(H,27,29)/b7-6-,10-9-,13-12-,16-15-/i20D,21D,22D,23D
InChI key:
InChIKey=IJBZOOZRAXHERC-GPETUTDJSA-N
SMILES:
[2H]c1c([2H])c(NC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)c([2H])c([2H])c1O
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

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

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