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Sacubitril Calcium
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Sacubitril Calcium

CAS: 1369773-39-6

Ref. TR-S080900

1g
420.00 €
100mg
123.00 €
250mg
178.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
Sacubitril Calcium
Synonyms:
  • [S-(R*,S*)]-?-[(3-Carboxy-1-oxopropyl)amino]-a-methyl-,[1,1'-biphenyl]-4-pentanoic Acid Ethyl Ester Calcium salt
  • (2R,4S)-4-[(3-Carboxy-1-oxopropyl)amino]-4-[(p-phenylphenyl)methyl]-2-methylbutanoic acid ethyl ester Calcium salt
  • (2R,4S)-5-(Biphenyl-4-yl)-4-[(3-carboxypropionyl)amino]-2-methylpentanoic acid ethyl ester Calcium salt
  • AHU 377 Calcium salt
  • (alphaR,gammaS)-gamma-[(3-Carboxy-1-oxopropyl)amino]-alpha-methyl-[1,1'-biphenyl]-4-pentanoic acid 4-ethyl ester calcium salt
  • (αR,γS)-γ-[(3-Carboxy-1-oxopropyl)amino]-α-methyl-[1,1'-biphenyl]-4-pentanoic acid 4-ethyl ester calcium salt
  • AHU-377 hemicalcium salt
  • AHU377 Calcium salt
  • Sacubitril Hemicalcium
  • Sacubitril Hemicalcium salt
  • See more synonyms
  • [1,1′-Biphenyl]-4-pentanoic acid, γ-[(3-carboxy-1-oxopropyl)amino]-α-methyl-, 4-ethyl ester, calcium salt (2:1), (αR,γS)-
  • Sacubitril Calcium
  • SacubitrilValsartan Sodium
  • (alphaR,gammaS)-gamma-[(3-Carboxy-1-oxopropyl) amino]-alpha-methyl-[1,1'-biphenyl]-4-pentanoic acid 4-ethyl ester calcium salt (2:1)
Description:

Applications Sacubitril is an antihypertensive drug used in combination with valsartan. The combination drug, valsartan/sacubitril, known during trials as LCZ696 and marketed under the brand name, Entresto, is a treatment for heart failure.
References McMurray, J., et al.: N. Eng. J. Med., 371 (2014)

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:
430.52
Formula:
C24H28NOCa2
Color/Form:
Neat
InChI:
InChI=1S/C24H29NO5/c1-3-30-24(29)17(2)15-21(25-22(26)13-14-23(27)28)16-18-9-11-20(12-10-18)19-7-5-4-6-8-19/h4-12,17,21H,3,13-16H2,1-2H3,(H,25,26)(H,27,28)/p-1/t17-,21?/m1/s1
InChI key:
InChIKey=PYNXFZCZUAOOQC-OQHSHRKDSA-M
SMILES:
CCOC(=O)[C@H](C)CC(Cc1ccc(-c2ccccc2)cc1)NC(=O)CCC(=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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