CAS: 82586-52-5 - Moexipril hydrochloride

Fórmula: C₂₇H₃₅ClN₂O₇

InChI: InChI=1S/C27H34N2O7.ClH/c1-5-36-27(33)21(12-11-18-9-7-6-8-10-18)28-17(2)25(30)29-16-20-15-24(35-4)23(34-3)14-19(20)13-22(29)26(31)32;/h6-10,14-15,17,21-22,28H,5,11-13,16H2,1-4H3,(H,31,32);1H/t17-,21-,22-;/m0./s1

Chave InChI: InChIKey=JXRAXHBVZQZSIC-JKVLGAQCSA-N

SMILES: Cl.O=C(O)C1N(C(=O)C(NC(C(=O)OCC)CCC=2C=CC=CC2)C)CC3=CC(OC)=C(OC)C=C3C1

Sinónimos:

• (3S)-2-[(2S)-2-{[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino}propanoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisochinolin-3-carbons?urehydrochlorid
• (3S)-2-[(2S)-2-{[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino}propanoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride
• (3S)-2-{N-[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]-L-alanyl}-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride
• (3S)-2-{N-[(2S)-1-Ethoxy-1-oxo-4-phenyl-2-butanyl]-L-alanyl}-6,7-dimethoxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrochloride (1:1)
• (3S)-2-{N-[(2S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl]-L-alanyl}-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride (1:1)
• (3S-(2(R*(R*)),3R*))-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-(2-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)-3-isoquinolinecarboxylic acid monohydrochloride
• 3-Isoquinolinecarboxylic acid, 2-[(2S)-2-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-, (3S)-, hydrochloride (1:1)
• 3-Isoquinolinecarboxylic acid, 2-[(2S)-2-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-, hydrochloride (1:1), (3S)-
• 3-Isoquinolinecarboxylic acid, 2-[(2S)-2-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-, monohydrochloride, (3S)-
• 3-Isoquinolinecarboxylic acid, 2-[2-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-, monohydrochloride, [3S-[2[R*(R*)],3R*]]-
• 3-isoquinolinecarboxylic acid, 2-[(2S)-2-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-, (3S)-, monohydrochloride
• Ci 925
• Moexipril HCl
• Primox
• Rs 10085-197
• Spm 925
• Univasc
• acide (3S)-2-[(2S)-2-{[(1S)-1-(éthoxycarbonyl)-3-phénylpropyl]amino}propanoyl]-6,7-diméthoxy-1,2,3,4-tétrahydroisoquinoléine-3-carboxylique chlorhydrate

Moexipril Hydrochloride

CAS: 82586-52-5

Drugs containing a quinoline or isoquinoline ring-system (whether or not hydrogenated) not further fused

• Fórmula: C₂₇H₃₄N₂O₇·HCl
• Cor e Forma: Powder
• Peso molecular: 498.2366

Moexipril-d5 HCl

CAS: 1356929-49-1 82586-52-5

• Fórmula: C₂₇H₂₉D₅N₂O₇·HCl
• Cor e Forma: White To Off-White Solid
• Peso molecular: 503.61 36.46

Moexipril hydrochloride

CAS: 82586-52-5

• Fórmula: C₂₇H₃₅N₂O₇Cl
• Pureza: ≥ 98.0%
• Cor e Forma: Conflicting attributes defined
• Peso molecular: 535.03

Moexipril HCl

CAS: 82586-52-5

• Fórmula: C₂₇H₃₄N₂O₇·HCl
• Cor e Forma: White To Off-White Solid
• Peso molecular: 498.58 36.46

Moexipril hydrochloride

CAS: 82586-52-5

Moexipril hydrochloride (Moexipril HCl) is a potent orally active nonsulfhydrylangiotensin converting enzyme (ACE)inhibitor, used for …

• Fórmula: C₂₇H₃₄N₂O₇·HCl
• Pureza: 89.27%
• Cor e Forma: A Fine White To Off-White Powder
• Peso molecular: 535.03

Moexipril Hydrochloride

CAS: 82586-52-5

Applications Angiotensin converting enzyme (ACE) inhibitor; dimethoxy analog of quinapril. References Edling, O., et al.: …

• Fórmula: C₂₇H₃₄N₂O₇·ClH
• Cor e Forma: Neat
• Peso molecular: 535.03

Moexipril HCl

CAS: 82586-52-5

Inhibitor of angiotensin converting enzyme

• Fórmula: C₂₇H₃₅ClN₂O₇
• Pureza: Min. 95%
• Cor e Forma: Off-White Powder
• Peso molecular: 535.03 g/mol

Moexipril HCl - Bio-X ™

CAS: 82586-52-5

Moexipril is an angiotensin converting enzyme inhibitor that is used for the treatment of hypertension. …

• Fórmula: C₂₇H₃₄N₂O₇
• Pureza: Min. 95%
• Cor e Forma: Powder
• Peso molecular: 498.57 g/mol

Moexipril hydrochloride

CAS: 82586-52-5

• Fórmula: C₂₇H₃₅ClN₂O₇
• Pureza: 98%
• Cor e Forma: Solid
• Peso molecular: 535.0290