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

Description: The chemical substance with the name "(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" and CAS number "130663-39-7" is characterized by its complex molecular structure, which includes an imidazopyridine core, a carboxylic acid functional group, and a dimethylamino-substituted aromatic ring. This compound exhibits properties typical of heterocyclic compounds, including potential biological activity due to its ability to interact with various biological targets. The presence of the dimethylamino group suggests it may have basic properties, while the carboxylic acid group can contribute to its solubility in polar solvents. Additionally, the bulky diphenylacetyl substituent may influence its pharmacokinetic properties, such as absorption and distribution. Overall, this compound's unique structural features may render it of interest in medicinal chemistry, particularly in the development of pharmaceuticals targeting specific biological pathways.

Formula: C₃₁H₃₂N₄O₃

InChI: 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

Synonyms:

• (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

• Formula: C₃₁H₃₂N₄O₃
• Purity: 98%
• Molecular weight: 508.6107799999999

PD 123319

CAS: 130663-39-7

• Purity: 98.75%
• Molecular weight: 508.61g/mol

PD 123319

CAS: 130663-39-7

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

• Formula: C₃₁H₃₂N₄O₃
• Purity: 98.61% - 99.65%
• Color and Shape: Solid
• Molecular weight: 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 …

• Formula: C₃₁H₃₂N₄O₃·2C₂HF₃O₂·xH₂O
• Color and Shape: Neat
• Molecular weight: 736.66 (anhydrous salt)

PD 123319

CAS: 130663-39-7

Angiotensin receptor AT2 antagonist

• Formula: C₃₁H₃₂N₄O₃
• Purity: Min. 95%
• Molecular weight: 508.61 g/mol