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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (+)-PD 128,907 hydrochloride - ≥97% , CAS No.300576-59-4
Synonyms
trans-(+/-)-1-Propyl-2,3,10,10a-tetrahydro-1H,4aH-4,9-dioxa-1-aza-phenanthren-6-ol hydrochloride | (+/-)-PD 128,907 hydrochloride, solid, >=98% (HPLC) | 2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone | EU-0100988 | PD128907Hydrochloride | R(
Shipped In
Ice chest + Ice pads
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general (+)-PD 128907 hydrochloride is a selective dopamine D2/D3 receptor agonist, with Kis of 1.7, 0.84 nM for human and rat D3 receptors, 179, 770 n M for human and rat D3 receptors, respectively.
Specifications Sinónimos
trans-(+/-)-1-Propyl-2, 3, 10, 10a-tetrahydro-1H, 4aH-4, 9-dioxa-1-aza-phenanthren-6-ol hydrochloride | (+/-)-PD 128, 907 hydrochloride, solid, >=98% (HPLC) | 2, 3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1, 4-benzoquinone | EU-0100988 | PD128907Hydrochloride | R(
Especificaciones y pureza
≥97%
Mecanismos bioquímicos y fisiológicos
High affinity D3dopamine receptor agonist (Ki= 2.3 nM). Displays 18 - 200-fold selectivity over other dopamine receptor subtypes.
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CCCN1CCOC2C1COC3=C2C=C(C=C3)O.Cl IUPAC Name (4aR,10bR)-4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol;hydrochloride InChIKey DCFXOTRONMKUJB-QMDUSEKHSA-N 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 Isómeros SMILES CCCN1CCO[C@H]2[C@H]1COC3=C2C=C(C=C3)O.Cl WGK Alemania 3 CAS alternativo 123594-64-9 Peso molecular 285.77 Reaxy-Rn 37356230 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=37356230&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solvent:water, Max Conc. mg/mL: 2.86, Max Conc. mM: 10 Sensibilidad light sensitive Peso molecular 285.760 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 285.113 Da Monoisotopic Mass 285.113 Da Topological Polar Surface Area 41.900 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 286.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 2
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