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Peramivir
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Peramivir

CAS: 330600-85-6

Ref. TR-P285500

1mg
292.00 €
10mg
1,954.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Peramivir
Controlled Product
Synonyms:
  • Cyclopentanecarboxylic acid
  • 3-[(1S)-1-(acetylamino)-2-ethylbutyl]-4-[(aminoiminomethyl)amino]-2-hydroxy-
  • (1S,2S,3R,4R)-
  • (1S,2S,3R,4R)-3-[(1S)-1-(Acetylamino)-2-ethylbutyl]-4-[(aminoiminomethyl)amino]-2-hydroxycyclopentanecarboxylic acid
  • (1S,2S,3R,4R)-3-((1S)-1-Acetamido-2-ethylbutyl)-4-(diaminomethylideneamino)-2-hydroxycyclopentane-1-carboxylic acid
  • (1S,2S,3S,4R)-3-((1S)-1-Acetamido-2-ethylbutyl)-4-(diaminomethylideneamino)-2-hydroxycyclopentane-1-carboxylic acid
  • BCX 1812
  • RWJ 270201
  • Rapiacta
  • Rapivab
  • See more synonyms
  • (1S,2R,3R,4R)-3-(1-acetamido-2-ethyl-butyl)-4-(diaminomethylideneamino)-2-hydroxy-cyclopentane-1-carboxylic acid
  • (1S,2R,3R,4R)-3-[(1S)-1-acetamido-2-ethyl-butyl]-4-(diaminomethylideneamino)-2-hydroxy-cyclopentane-1-carboxylic acid
  • (1S,2S,3R,4R)-3-[1(S)-(Acetylamino)-2-ethylbutyl]-4-[[amino(imino)methyl]amino]-2-hydroxycyclopentanecarboxylic acid
  • (1S,2S,3S,4R)-3-(1-acetamido-2-ethyl-butyl)-4-guanidino-2-hydroxy-cyclopentane-1-carboxylic acid
  • (1S,2S,3S,4R)-3-[(1S)-1-(acetylamino)-2-ethylbutyl]-4-[(diaminomethylidene)amino]-2-hydroxycyclopentanecarboxylic acid
  • Alpivab
  • Bcx-1812
  • Cyclopentanecarboxylic acid, 3-[(1S)-1-(acetylamino)-2-ethylbutyl]-4-[(aminoiminomethyl)amino]-2-hydroxy-, (1S,2S,3R,4R)-
  • Rwj-270201
Description:

Applications A new antiviral agent for influenza treatment; it can be used as neuraminidase inhibitor for treating human and avian influenza.
References Whitley, R., et al.: Pediatr. Infect. Dis. J., 20, 127 (2001), Bright, R., et al.: Lancet., 366, 1175 (2005), Deyde, V., et al.: J. Infect. Dis., 196, 249 (2007), Lee, N., et al.: Clin. Infect. Dis., 46, 1323 (2008),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
328.41
Formula:
C15H28N4O4
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C15H28N4O4/c1-4-8(5-2)12(18-7(3)20)11-10(19-15(16)17)6-9(13(11)21)14(22)23/h8-13,21H,4-6H2,1-3H3,(H,18,20)(H,22,23)(H4,16,17,19)/t9-,10+,11+,12-,13+/m0/s1
InChI key:
InChIKey=XRQDFNLINLXZLB-UHFFFAOYSA-N
SMILES:
CCC(CC)C(NC(C)=O)C1C(N=C(N)N)CC(C(=O)O)C1O
MDL:
Melting point:
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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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