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Taltirelin Trifluoroacetic Acid Salt
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Taltirelin Trifluoroacetic Acid Salt

CAS: 103300-74-9

Ref. TR-T005650

10mg
252.00 €
100mg
1,714.00 €
Estimated delivery in United States, on Monday 19 Aug 2024

Product Information

Name:
Taltirelin Trifluoroacetic Acid Salt
Controlled Product
Synonyms:
  • (4S)-Hexahydro-1-methyl-2,6-dioxo-4-pyrimidinecarbonyl-L-histidyl-L-prolinamide Trifluoroacetic Acid
  • ‡(S)-N-(1Methyl-4,5-dihydroorotyl)-L-histidyl-L-prolinamide Trifluoroacetic Acid
  • TA 0910 Trifluoroacetic Acid
  • (4S)-Hexahydro-1-methyl-2,6-dioxo-4-pyrimidinecarbonyl-<span class="text-smallcaps">L</smallcap>-histidyl-<smallcap>L</span>-prolinamide
  • (4S)-N-[(2S)-1-[(2S)-2-Carbamoylpyrrolidin-1-yl]-3-(3H-imidazol-4-yl)-1-oxopropan-2-yl]-1-methyl-2,6-dioxo-1,3-diazinane-4-carboxamide
  • 2,6-dioxo-4-pyrimidinecarbonyl-L-histidyl-
  • <span class="text-smallcaps">L</smallcap>-Prolinamide, (4S)-hexahydro-1-methyl-2,6-dioxo-4-pyrimidinecarbonyl-<smallcap>L</span>-histidyl-
  • <span class="text-smallcaps">L</smallcap>-Prolinamide, N-[(hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl]-<smallcap>L</span>-histidyl-, (S)-
  • Ceredist
  • L-Prolinamide, N-[(hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl]-L-histidyl-, (S)-
  • See more synonyms
  • L-Prolinamide, N-[[(4S)-hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl]carbonyl]-L-histidyl- (9CI)
  • L-Prolinamide,(4S)-hexahydro-1-methyl-
  • N-{[(4S)-1-methyl-2,6-dioxohexahydropyrimidin-4-yl]carbonyl}-L-histidyl-L-prolinamide
  • Ta 0910
Description:

Stability Hygroscopic
Applications Analog of thyrotropin releasing hormone TRH, with pronounced CNS activity. Used in the treatment of spinocerebellar degeneration.
References Yamamura, M., et al.: Jpn. J. Pharmacol., 53, 451 (1990), Iwasaki, Y., et al.: Neurol. Res., 19, 613 (1997), Kinoshita, K., et al.: CNS Drug Rev., 4, 25 (1998), Morikawa, S., et al.: J. Pharm. Biomed. Anal., 16, 1267 (1998),

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:
519.43
Formula:
C19H24F3N7O7
Color/Form:
Neat
InChI:
InChI=1S/C17H23N7O5.C2HF3O2/c1-23-13(25)6-10(22-17(23)29)15(27)21-11(5-9-7-19-8-20-9)16(28)24-4-2-3-12(24)14(18)26;3-2(4,5)1(6)7/h7-8,10-12H,2-6H2,1H3,(H2,18,26)(H,19,20)(H,21,27)(H,22,29);(H,6,7)/t10-,11-,12-;/m0./s1
InChI key:
InChIKey=MPHHNZYPQHGMFE-LFELFHSZSA-N
SMILES:
CN1C(=O)C[C@@H](C(=O)N[C@@H](Cc2cnc[nH]2)C(=O)N2CCC[C@H]2C(N)=O)NC1=O.O=C(O)C(F)(F)F
MDL:
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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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