CAS: 130663-39-7 - (6S)-1-[[4-(Dimethylamino)-3-methylphenyl]methyl]-5-(2,2-diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid

Formel: C₃₁H₃₂N₄O₃

InChl: InChI=1S/C31H32N4O3/c1-21-16-22(14-15-26(21)33(2)3)18-34-20-32-25-19-35(28(31(37)38)17-27(25)34)30(36)29(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-16,20,28-29H,17-19H2,1-3H3,(H,37,38)/t28-/m0/s1

InChI Key: InChIKey=YSTVFDAKLDMYCR-NDEPHWFRSA-N

SMILES: O=C(O)C1N(C(=O)C(C=2C=CC=CC2)C=3C=CC=CC3)CC=4N=CN(C4C1)CC5=CC=C(C(=C5)C)N(C)C

Synonyme:

• (6S)-1-[4-(dimethylamino)-3-methylbenzyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid
• (6S)-1-[4-(dimethylamino)-3-methylbenzyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid bis(trifluoroacetate)
• (6S)-1-[[4-(Dimethylamino)-3-methylphenyl]methyl]-5-(2,2-diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid
• (S)-(+)-Pd 123319
• 1-[4-(dimethylamino)-3-methylbenzyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid
• 1H-Imidazo(4,5-c)pyridine-6-carboxylic acid, 1-((4-(dimethylamino)-3-methylphenyl)methyl)-5-(diphenylacetyl)-4,5,6,7-tetrahydro-, (S)-
• 1H-Imidazo[4,5-c]pyridine-6-carboxylic acid, 1-[[4-(dimethylamino)-3-methylphenyl]methyl]-5-(2,2-diphenylacetyl)-4,5,6,7-tetrahydro-, (6S)-
• 1H-Imidazo[4,5-c]pyridine-6-carboxylic acid, 1-[[4-(dimethylamino)-3-methylphenyl]methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-, (6S)-
• Pd 123319

1H-Imidazo[4,5-c]pyridine-6-carboxylic acid, 1-[[4-(dimethylamino)-3-methylphenyl]methyl]-5-(2,2-diphenylacetyl)-4,5,6,7-tetrahydro-, (6S)-

CAS: 130663-39-7

• Formel: C₃₁H₃₂N₄O₃
• Reinheit: 98%
• Molekulargewicht: 508.6108

PD 123319

CAS: 130663-39-7

PD 123319 ((S)-(+)-PD 123319) is a potent, selective AT2 angiotensin II receptor antagonist.

• Formel: C₃₁H₃₂N₄O₃
• Reinheit: 95.72% - 98.75%
• Farbe und Form: Solid
• Molekulargewicht: 508.61

PD-123319 Bis(Trifluoroacetic Acid Salt) Hydrate

CAS: 130663-39-7136676-91-0

Applications A selective and potent non-peptide angiotensin II type 2 (AT2) receptor antagonist. Potential treatment …

• Formel: C₃₁H₃₂N₄O₃·2C₂HF₃O₂·xH₂O
• Farbe und Form: Neat
• Molekulargewicht: 736.66 (anhydrous salt)

PD 123319

CAS: 130663-39-7

Angiotensin receptor AT2 antagonist

• Formel: C₃₁H₃₂N₄O₃
• Reinheit: Min. 95%
• Molekulargewicht: 508.61 g/mol