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Des[N-[(1S)-1-[2-(cyclopropylamino)-2-oxoacetyl]butyl]carboxamido] 1-Carboxy Telaprevir
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Des[N-[(1S)-1-[2-(cyclopropylamino)-2-oxoacetyl]butyl]carboxamido] 1-Carboxy Telaprevir

CAS: 402958-98-9

Ref. TR-D288915

5mg
2,620.00 €
500µg
381.00 €
Estimated delivery in United States, on Friday 30 Aug 2024

Product Information

Name:
Des[N-[(1S)-1-[2-(cyclopropylamino)-2-oxoacetyl]butyl]carboxamido] 1-Carboxy Telaprevir
Controlled Product
Synonyms:
  • Cyclopenta[c]pyrrole-1-carboxylic acid
  • (2S)-2-cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-L-valyloctahydro-
  • (1S,3aR,6aS)-
  • Cyclopenta[c]pyrrole-1-carboxylic acid
  • (2S)-2-cyclohexyl-N-(pyrazinylcarbonyl)glycyl-3-methyl-L-valyloctahydro-
  • (1S,3aR,6aS)- (9CI)
  • (1S,3aR,6aS)-2-[(2S)-2-[[(2S)-2-Cyclohexyl-2-[(2-pyrazinylcarbonyl)amino]acetyl]amino]-3,3-dimethyl-1-oxobutyl]octahydrocyclopenta[c]pyrrole-1-carboxylic Acid
  • (1S,3Ar,6As)-(2S)-2-Cyclohexyl-N-(2-Pyrazinylcarbonyl)Glycyl-3-Methyl-L-Valyloctahydrocyclopenta(C)Pyrrole-1-Carboxylicacid
  • (1S,3aR,6aS)-(2S)-2-Cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-<span class="text-smallcaps">L</span>-valyloctahydrocyclopenta[c]pyrrole-1-carboxylic acid
  • Cyclopenta[c]pyrrole-1-carboxylic acid, (2S)-2-cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-<span class="text-smallcaps">L</span>-valyloctahydro-, (1S,3aR,6aS)-
  • See more synonyms
  • Cyclopenta[c]pyrrole-1-carboxylic acid, (2S)-2-cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-L-valyloctahydro-, (1S,3aR,6aS)-
  • Cyclopenta[c]pyrrole-1-carboxylic acid, (2S)-2-cyclohexyl-N-(pyrazinylcarbonyl)glycyl-3-methyl-<span class="text-smallcaps">L</span>-valyloctahydro-, (1S,3aR,6aS)-
  • Mirabegron Intermediate 1
  • Telaprevir Intermediate 5
Description:

Applications An intermediate in the preparation of Telaprevir (T015650) as hepatitis C virus (HCV) protease inhibitor. It is a COVID19-related research product.

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:
513.63
Formula:
C27H39N5O5
Color/Form:
Neat
InChI:
InChI=1S/C27H39N5O5/c1-27(2,3)22(25(35)32-15-17-10-7-11-18(17)21(32)26(36)37)31-24(34)20(16-8-5-4-6-9-16)30-23(33)19-14-28-12-13-29-19/h12-14,16-18,20-22H,4-11,15H2,1-3H3,(H,30,33)(H,31,34)(H,36,37)/t17-,18-,20-,21-,22+/m0/s1
InChI key:
InChIKey=GUDVCEUDUGFATD-OOOLTRJPSA-N
SMILES:
CC(C)(C)[C@H](NC(=O)[C@@H](NC(=O)c1cnccn1)C1CCCCC1)C(=O)N1C[C@@H]2CCC[C@@H]2[C@H]1C(=O)O
MDL:
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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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