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Mifamurtide-D₃₁
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Mifamurtide-D₃₁

CAS: 83461-56-7

Ref. TR-M945721

25mg
36,776.00 €
Estimated delivery in United States, on Tuesday 12 Nov 2024

Product Information

Name:
Mifamurtide-D₃₁
Controlled Product
Synonyms:
  • [(2R)-1-[2-[[(2S)-2-[[(4R)-4-[[(2S)-2-[[(2R)-2-[(3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoyl]amino]propanoyl]amino]ethoxy-hydroxyphosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecanoate
  • 13-Carbamoyl-4-Formyl-27-(Hexadecanoyloxy)-24-Hydroxy-7,10,18-Trimethyl-24-Oxido-2,8,11,16,19-Pentaoxo-5-(1,2,3-Trihydroxypropyl)-6,23,25-Trioxa-3,9,12,17,20-Pentaaza-24Lambda~5~-Phosphaoctacosan-28-Yl Hexadecanoate (Non-Preferred Name)
  • <span class="text-smallcaps">L</smallcap>-Alaninamide, N-(N-acetylmuramoyl)-<smallcap>L</smallcap>-alanyl-<smallcap>D</span>-α-glutaminyl-N-[(7R)-4-hydroxy-4-oxido-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacos-1-yl]-
  • <span class="text-smallcaps">L</smallcap>-Alaninamide, N-(N-acetylmuramoyl)-<smallcap>L</smallcap>-alanyl-<smallcap>D</span>-α-glutaminyl-N-[4-hydroxy-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacos-1-yl]-, P-oxide, (R)-
  • Cgp 19835
  • Cgp-19835A
  • L-Mtp-Pe
  • Mepact
  • Mlv 19835
  • Mlv-19835A
  • See more synonyms
  • Mtp-Pe
  • Muramoyl tripeptide phosphatidylethanolamine
  • N-(N-Acetylmuramoyl)-<span class="text-smallcaps">L</smallcap>-alanyl-<smallcap>D</smallcap>-α-glutaminyl-N-[(7R)-4-hydroxy-4-oxido-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacos-1-yl]-<smallcap>L</span>-alaninamide
  • N-Acetylmuramyl-L-alanyl-D-isoglutamine-L-alanine 2-(1',2'-dipalmitoyl-sn-glycero-3'-hydroxyphosphoryloxy)ethylamide
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:
1268.69
Formula:
C59D31H78N6O19P
Color/Form:
Neat
InChI:
InChI=1S/C59H109N6O19P/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-50(69)79-40-46(83-51(70)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)41-81-85(77,78)80-38-37-61-56(73)42(3)62-49(68)36-35-47(55(60)72)65-57(74)43(4)63-58(75)44(5)82-54-52(64-45(6)67)59(76)84-48(39-66)53(54)71/h42-44,46-48,52-54,59,66,71,76H,7-41H2,1-6H3,(H2,60,72)(H,61,73)(H,62,68)(H,63,75)(H,64,67)(H,65,74)(H,77,78)/t42-,43-,44+,46+,47+,48+,52+,53+,54+,59?/m0/s1/i2D3,8D2,10D2,12D2,14D2,16D2,18D2,20D2,22D2,24D2,26D2,28D2,30D2,32D2,34D2
MDL:
Melting point:
Boiling point:
Flash point:
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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