CAS 184162-64-9

2-[[[5-(2,6-Dimethoxyphenyl)-1-[4-[[[3-(dimethylamino)propyl]methylamino]carbonyl]-2-(1-methylethyl)phenyl]-1H-pyrazol-3-yl]carbonyl]amino]tricyclo[3.3.1.13,7]decane-2-carboxylic acid

Description:

The chemical substance known as "2-[[[5-(2,6-Dimethoxyphenyl)-1-[4-[[[3-(dimethylamino)propyl]methylamino]carbonyl]-2-(1-methylethyl)phenyl]-1H-pyrazol-3-yl]carbonyl]amino]tricyclo[3.3.1.13,7]decane-2-carboxylic acid" with CAS number 184162-64-9 is a complex organic compound characterized by its intricate molecular structure, which includes multiple functional groups such as amines, carboxylic acids, and aromatic rings. This compound features a tricyclic framework, which contributes to its unique three-dimensional shape and potential biological activity. The presence of dimethoxyphenyl and pyrazole moieties suggests possible interactions with biological targets, making it of interest in medicinal chemistry. Its solubility, stability, and reactivity would depend on the specific conditions, including pH and solvent, due to the presence of polar functional groups. Overall, this compound exemplifies the complexity often found in drug-like molecules, which can influence pharmacokinetics and pharmacodynamics in therapeutic applications.

Formula: C₃₉H₅₁N₅O₆

InChI: InChI=1S/C39H51N5O6/c1-23(2)29-21-26(37(46)43(5)15-9-14-42(3)4)12-13-31(29)44-32(35-33(49-6)10-8-11-34(35)50-7)22-30(41-44)36(45)40-39(38(47)48)27-17-24-16-25(19-27)20-28(39)18-24/h8,10-13,21-25,27-28H,9,14-20H2,1-7H3,(H,40,45)(H,47,48)

InChI key: InChIKey=LWULHXVBLMWCHO-UHFFFAOYSA-N

SMILES: N(C(=O)C1=NN(C(=C1)C2=C(OC)C=CC=C2OC)C3=C(C(C)C)C=C(C(N(CCCN(C)C)C)=O)C=C3)C4(C(O)=O)C5CC6CC4CC(C5)C6

Synonyms:

• 184162-64-9
• 2-[[[5-(2,6-Dimethoxyphenyl)-1-[4-[[[3-(dimethylamino)propyl]methylamino]carbonyl]-2-(1-methylethyl)phenyl]-1H-pyrazol-3-yl]carbonyl]amino]-tricyclo[3.3.1.13,7]decane-2-carboxylic acid
• 2-[[[5-(2,6-Dimethoxyphenyl)-1-[4-[[[3-(dimethylamino)propyl]methylamino]carbonyl]-2-(1-methylethyl)phenyl]-1H-pyrazol-3-yl]carbonyl]amino]tricyclo[3.3.1.1^3,7]decane-2-carboxylic acid
• Sr 142948
• Sr142948A
• Tricyclo[3.3.1.1^3,7]decane-2-carboxylic acid, 2-[[[5-(2,6-dimethoxyphenyl)-1-[4-[[[3-(dimethylamino)propyl]methylamino]carbonyl]-2-(1-methylethyl)phenyl]-1H-pyrazol-3-yl]carbonyl]amino]-
• Tricyclo[3.3.1.1~3,7~]decane-2-carboxylic acid, 2-[[[5-(2,6-dimethoxyphenyl)-1-[4-[[[3-(dimethylamino)propyl]methylamino]carbonyl]-2-(1-methylethyl)phenyl]-1H-pyrazol-3-yl]carbonyl]amino]-
• Tricyclo[3.3.1.13,7]decane-2-carboxylic acid, 2-[[[5-(2,6-dimethoxyphenyl)-1-[4-[[[3-(dimethylamino)propyl]methylamino]carbonyl]-2-(1-methylethyl)phenyl]-1H-pyrazol-3-yl]carbonyl]amino]-

SR 142948

Controlled Product

CAS: 184162-64-9

Formula: C₃₉H₅₁N₅O₆

Color and Shape: Neat

Molecular weight: 685.85

Ref: TR-S684350

SR 142948

CAS: 184162-64-9

SR 142948 is a drug that binds to and activates the receptor for neurotensin. It has been shown to have an excitatory effect on neurons in the brain, as well as an analgesic effect. SR 142948 is used as a diagnostic agent for diseases related to neurotensin, such as Parkinson's disease, cancer and autoimmune disease. Neurotensin is a neurotransmitter that regulates movement and controls pain by acting on specific receptors in the brain. This drug is also used to study the biological properties of neurotensin receptors in wild-type mice and to study the pathogenesis of Parkinson's disease.

Formula: C₃₉H₅₁N₅O₆

Purity: Min. 95%

Molecular weight: 685.85 g/mol

Ref: 3D-JHA16264

SR 142948

CAS: 184162-64-9

SR 142948 is a neurotensin (NT) receptor antagonist.

Formula: C₃₉H₅₁N₅O₆

Purity: 98%

Color and Shape: Solid

Molecular weight: 685.85

Ref: TM-T23386