CAS 123594-64-9

S-(+)-pd 128,907 hydrochloride

Description:

S-(+)-PD 128,907 hydrochloride, with the CAS number 123594-64-9, is a chemical compound that belongs to the class of selective serotonin reuptake inhibitors (SSRIs). It is primarily studied for its potential therapeutic effects in treating various psychiatric disorders, particularly depression and anxiety. The compound exhibits a chiral structure, with the "S-(+)" designation indicating its specific enantiomeric form, which is often associated with enhanced pharmacological activity compared to its counterpart. As a hydrochloride salt, it is typically more soluble in water, facilitating its use in pharmaceutical formulations. The mechanism of action involves the inhibition of serotonin reuptake, leading to increased serotonin levels in the synaptic cleft, which is crucial for mood regulation. Additionally, S-(+)-PD 128,907 hydrochloride may have a favorable side effect profile compared to other SSRIs, making it a subject of interest in clinical research. However, as with all medications, its use should be guided by healthcare professionals, considering potential side effects and interactions with other drugs.

Formula: C₁₄H₁₉NO₃

InChI: InChI=1/C14H19NO3/c1-2-5-15-6-7-17-14-11-8-10(16)3-4-13(11)18-9-12(14)15/h3-4,8,12,14,16H,2,5-7,9H2,1H3/t12-,14-/s2

InChI key: InChIKey=YOILXOMTHPUMRG-QSKWDSTQNA-N

SMILES: C(CC)N1[C@@]2([C@](C=3C(OC2)=CC=C(O)C3)(OCC1)[H])[H]

Synonyms:

• (4aS,10bS)-4-propyl-3,4,4a,10b-tetrahydro-2H,5H-chromeno[4,3-b][1,4]oxazin-9-ol
• 2H,5H-(1)Benzopyrano(4,3-b)-1,4-oxazin-9-ol, 3,4,4a,10b-tetrahydro-4-propyl-, (4aR,10bR)-rel-
• 2H,5H-(1)Benzopyrano(4,3-b)-1,4-oxazin-9-ol, 3,4,4a,10b-tetrahydro-4-propyl-, trans-(+-)-
• 3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-(1)benzopyrano(4,3-b)-1,4-oxazin-9-ol
• 4-propyl-3,4,4a,10b-tetrahydro-2H,5H-chromeno[4,3-b][1,4]oxazin-9-ol
• Pbpo
• Pbto
• Pd 128907
• Pd128907
• rel-(4aR,10bR)-3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-[1]benzopyrano[4,3-b]-1,4-oxazin-9-ol
• trans-(+-)-3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-(1)benzopyrano(4,3-b)-1,4-oxazin-9-ol

PD 128907

Controlled Product

CAS: 123594-64-9

Formula: C₁₄H₁₉NO₃

Color and Shape: Neat

Molecular weight: 249.306

Ref: TR-P217410

PD 128907-d4

Controlled Product

CAS: 123594-64-9

Formula: C₁₄D₄H₁₅NO₃

Color and Shape: Neat

Molecular weight: 253.33

Ref: TR-P217412

Pd 128907

CAS: 123594-64-9

Pd 128907 is a selective agonist that targets the A2A adenosine receptor, which is a G protein-coupled receptor critical in numerous physiological processes. This compound is originally synthesized through a chemical synthesis process that involves precise structural engineering to ensure specificity to the A2A receptor subtype. Its mode of action involves binding to the receptor and mimicking the effects of adenosine, which results in modulation of downstream signaling pathways.

Formula: C₁₄H₁₉NO₃

Purity: Min. 95%

Molecular weight: 249.3 g/mol

Ref: 3D-YEA59464

PD 128907

CAS: 123594-64-9

PD 128907 - potent, selective dopamine D2/D3 agonist for researching receptor roles in the brain.

Formula: C₁₄H₁₉NO₃

Purity: 98%

Color and Shape: Solid

Molecular weight: 249.31

Ref: TM-T7553L