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(2S)-3-Methyl-2-[[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]amino]butanoic Acid (Despentanoylvalsartan)
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(2S)-3-Methyl-2-[[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]amino]butanoic Acid (Despentanoylvalsartan)

CAS: 676129-92-3

Ref. 86-MM0487.28-0025

25mg
758.00 €
Estimated delivery in United States, on Tuesday 11 Jun 2024

Product Information

Name:
(2S)-3-Methyl-2-[[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]amino]butanoic Acid (Despentanoylvalsartan)
Synonyms:
  • L-Valine
  • N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
  • L-Valine
  • N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- (9CI)
  • N-[[2'-(2H-Tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine
  • (S)-3-Methyl-2-[[2-(1H-tetrazol-5-yl)biphenyl-4-yl]methylamino]butanoic acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
351.40
Formula:
C19H21N5O2
Color/Form:
Neat
InChI:
InChI=1S/C19H21N5O2/c1-12(2)17(19(25)26)20-11-13-7-9-14(10-8-13)15-5-3-4-6-16(15)18-21-23-24-22-18/h3-10,12,17,20H,11H2,1-2H3,(H,25,26)(H,21,22,23,24)/t17-/m0/s1
InChI key:
InChIKey=NSXSCTCKWRSTHJ-KRWDZBQOSA-N
SMILES:
CC(C)[C@H](NCc1ccc(-c2ccccc2-c2nnn[nH]2)cc1)C(=O)O
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

Technical inquiry about: 86-MM0487.28-0025 (2S)-3-Methyl-2-[[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]amino]butanoic Acid (Despentanoylvalsartan)

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