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Cilazaprilat
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Cilazaprilat

CAS: 90139-06-3

Ref. 3D-FC20434

1mg
151.00 €
2mg
222.00 €
5mg
480.00 €
10mg
746.00 €
25mg
1,276.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Cilazaprilat
Synonyms:
  • (1S,9S)-9-[[(1S)-1-Carboxy-3-phenylpropyl]amino]octahydro-10-oxo-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid
  • (1S,9S)-9-{[(1S)-1-Carboxy-3-phenylpropyl]amino}-10-oxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid
  • 6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid, 9-[(1-carboxy-3-phenylpropyl)amino]octahydro-10-oxo-, [1S-[1α,9α(R*)]]-
  • 6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid, 9-[[(1S)-1-carboxy-3-phenylpropyl]amino]octahydro-10-oxo-, (1S,9S)-
  • 90139-06-3
  • Ro 31-3113
Description:

Inhibitor of angiotensin converting enzyme

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
389.45 g/mol
Formula:
C20H27N3O5
Purity:
Min. 95%
Color/Form:
White/Off-White Solid
InChI:
InChI=1S/C20H27N3O5/c24-18-15(8-4-12-22-13-5-9-17(20(27)28)23(18)22)21-16(19(25)26)11-10-14-6-2-1-3-7-14/h1-3,6-7,15-17,21H,4-5,8-13H2,(H,25,26)(H,27,28)/t15-,16-,17-/m0/s1
InChI key:
InChIKey=UVAUYSRYXACKSC-ULQDDVLXSA-N
SMILES:
O=C(O)[C@H](CCc1ccccc1)N[C@H]1CCCN2CCC[C@@H](C(=O)O)N2C1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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