P201

R(−)-PD 128,908 hydrochloride

>97%, solid

• Synonym(s): R(–)-(4aS,10bS)-3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-[1]benzopyrano-[4,3-b]-1,4-oxazin-9-ol
• Empirical Formula (Hill Notation): C₁₄H₁₉NO₃ · HCl
• Molecular Weight: 285.77
• MDL number: MFCD00210210
• UNSPSC Code: 41106305
• PubChem Substance ID: 24898264

Properties

• Assay: >97%
• form: solid
• optical activity: [α]21/D −67.2°, c = 0.1 in methanol(lit.)
• color: white
• solubility: ethanol: >10 mg/mL; DMSO: 18 mg/mL; H₂O: 9 mg/mL
• SMILES string: Cl[H].CCCN1CCO[C@H]2[C@H]1COc3ccc(O)cc23
• InChI: 1S/C14H19NO3.ClH/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;1H/t12-,14-;/m1./s1
• InChI key: DCFXOTRONMKUJB-QMDUSEKHSA-N

Description

Biochem/physiol Actions

Selective D₃ dopamine receptor agonist; less active enantiomer of S(+)-PD 128,907 hydrochloride.

Caution

Light sensitive.

Legal Information

Manufactured and sold with the permission of Warner-Lambert Company.

Safety Information

• Storage Class Code: 13 - Non Combustible Solids
• WGK: WGK 3
• Flash Point(F): Not applicable
• Flash Point(C): Not applicable
• Personal Protective Equipment: dust mask type N95 (US), Eyeshields, Gloves