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Moexiprilat , CAS No.103775-14-0, Inhibitor of Angiotensin-converting enzyme

  • Moligand™
Item Number
M331172
Grouped product items
SKUSizeAvailabilityPrice Qty
M331172-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$332.90
M331172-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,660.90

an analong of quinapril and an ACE inhibitor

Basic Description

SynonymsMoexiprilat|103775-14-0|Moexiprilat Hydrate|DTXSID6057611|RS-10029|UNII-H3753190JS|H3753190JS|(3S)-2-((2S)-N-((1S)-1-Carboxy-3-phenylpropyl)alanyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid|DTXCID7031400|(3S)-2-((2S)-2-(((1S)-1-(CARBO
Specifications & PurityMoligand™
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
GradeMoligand™
Action TypeINHIBITOR
Mechanism of actionInhibitor of Angiotensin-converting enzyme
Product Description

Moexiprilat is the active metabolite of moexipril. Moexiprilat is an inhibitor of ACE (angiotensin-converting enzyme). Inhibition of ACE prevents the catalytic conversion of angiotensin I to angiotensin II, which in turn prevents vasoconstriction and increases capillary blood volume.

Product Properties

pKapKa: 2.19 (Predicted), pKa: 7.64 (Predicted)

Associated Targets

ACE Tclin Angiotensin-converting enzyme 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name (3S)-2-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
INCHI InChI=1S/C25H30N2O7/c1-15(26-19(24(29)30)10-9-16-7-5-4-6-8-16)23(28)27-14-18-13-22(34-3)21(33-2)12-17(18)11-20(27)25(31)32/h4-8,12-13,15,19-20,26H,9-11,14H2,1-3H3,(H,29,30)(H,31,32)/t15-,19-,20-/m0/s1
InChi Key CMPAGYDKASJORH-YSSFQJQWSA-N
Canonical SMILES CC(C(=O)N1CC2=CC(=C(C=C2CC1C(=O)O)OC)OC)NC(CCC3=CC=CC=C3)C(=O)O
Isomeric SMILES C[C@@H](C(=O)N1CC2=CC(=C(C=C2C[C@H]1C(=O)O)OC)OC)N[C@@H](CCC3=CC=CC=C3)C(=O)O
PubChem CID 55331
Molecular Weight 470.51

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble in Methanol and Tetrahydrofuran
Refractive Indexn20D1.59 (Predicted)
Melt Point(°C)155-160° C (lit.)(dec.)

Related Documents

Solution Calculators