PD 168077 maleate - ≥97% , CAS No.630117-19-0

CAS: 630117-19-0 Cat. No.: P286721 Peso molecular: 450.49
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
N-((4-(2-Cyanophenyl)-1-piperazinyl)methyl)-3-methylbenzamide (2Z)-2-butenedioate (1:1) | HY-21098A | N-(Methyl-4-(2-cyanophenyl)piperazinyl-3-methylbenzamide maleate | AKOS024256763 | PD168077 Maleate | PD-168077 maleate | PD 168,077 maleate | HMS3650G07
Storage
Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
P286721-5mg
3

14,90US$

22,90US$
Guardar 8,00 US$ (34.93%)
10mg
P286721-10mg
2

22,90US$

34,90US$
Guardar 12,00 US$ (34.38%)
25mg
P286721-25mg
1

44,90US$

67,90US$
Guardar 23,00 US$ (33.87%)
50mg
P286721-50mg
1

77,90US$

116,90US$
Guardar 39,00 US$ (33.36%)
100mg
P286721-100mg
1

147,90US$

221,90US$
Guardar 74,00 US$ (33.35%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Desiccated Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
N-((4-(2-Cyanophenyl)-1-piperazinyl)methyl)-3-methylbenzamide (2Z)-2-butenedioate (1:1) | HY-21098A | N-(Methyl-4-(2-cyanophenyl)piperazinyl-3-methylbenzamide maleate | AKOS024256763 | PD168077 Maleate | PD-168077 maleate | PD 168, 077 maleate | HMS3650G07
Especificaciones y pureza
≥97%
Mecanismos bioquímicos y fisiológicos
A potent D4dopamine receptor agonist (Ki= 8.7 nM) with > 400-fold selectivity over D2and > 300-fold selectivity versus D3subtypes respectively. Induces synaptic translocation of CaMK II to postsynaptic sites in cultured prefrontal cortical neurons. Centra
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Desiccated
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Tipo de acción
AGONIST
Pureza
≥97%
Nombres e identificadores
Pubchem Sid488197809
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488197809
Sonrisas canónicasCC1=CC(=CC=C1)C(=O)NCN2CCN(CC2)C3=CC=CC=C3C#N.C(=CC(=O)O)C(=O)O
IUPAC Name(Z)-but-2-enedioic acid;N-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]-3-methylbenzamide
InChIKeyNAEUGRPISCANHO-BTJKTKAUSA-N
INCHI1S/C20H22N4O.C4H4O4/c1-16-5-4-7-17(13-16)20(25)22-15-23-9-11-24(12-10-23)19-8-3-2-6-18(19)14-21;5-3(6)1-2-4(7)8/h2-8,13H,9-12,15H2,1H3,(H,22,25);1-2H,(H,5,6)(H,7,8)/b;2-1-
Isómeros SMILES CC1=CC(=CC=C1)C(=O)NCN2CCN(CC2)C3=CC=CC=C3C#N.C(=C\C(=O)O)\C(=O)O
CAS alternativo 190383-31-4
Peso molecular 450.49

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

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClaseDiazinanes
SubclassPiperazines
Intermediate Tree Nodes Not available
Direct ParentPhenylpiperazines
Alternative Parents N-arylpiperazines  m-Toluamides  Benzamides  Aniline and substituted anilines  Benzonitriles  Benzoyl derivatives  Dialkylarylamines  N-alkylpiperazines  Unsaturated fatty acids  Dicarboxylic acids and derivatives  Secondary carboxylic acid amides  Amino acids and derivatives  Carboxylic acids  Nitriles  Azacyclic compounds  Carbonyl compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkNot available
Substituents Phenylpiperazine - N-arylpiperazine - Benzamide - Benzoic acid or derivatives - M-toluamide - Toluamide - Benzonitrile - Benzoyl - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Toluene - N-alkylpiperazine - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Fatty acyl - Unsaturated fatty acid - Fatty acid - Benzenoid - Tertiary amine - Carboxamide group - Amino acid or derivatives - Secondary carboxylic acid amide - Nitrile - Carbonitrile - Carboxylic acid - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Amine - Carbonyl group - Organic oxide - Cyanide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
POLH Tchem DNA polymerase eta (21678 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KDM4E Tchem Lysine-specific demethylase 4D-like (40243 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
LMNA Tbio Prelamin-A/C (36751 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
BLM Tchem Bloom syndrome protein (4248 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GMNN Tbio Geminin (128009 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PMP22 Tbio Peripheral myelin protein 22 (699 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
APOBEC3F Tbio DNA dC->dU-editing enzyme APOBEC-3F (14861 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Txnrd1 Thioredoxin reductase 1, cytoplasmic (45279 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

10 results found

Lot NumberCertificate TypeFechaArticulo
D2308363Certificate of AnalysisJan 20, 2026 P286721
D2308364Certificate of AnalysisJan 20, 2026 P286721
D2308365Certificate of AnalysisJan 20, 2026 P286721
D2308366Certificate of AnalysisJan 20, 2026 P286721
D2308401Certificate of AnalysisJan 20, 2026 P286721
D2308404Certificate of AnalysisJan 20, 2026 P286721
D2308405Certificate of AnalysisJan 20, 2026 P286721
D2308406Certificate of AnalysisJan 20, 2026 P286721
D2308407Certificate of AnalysisJan 20, 2026 P286721
D2308408Certificate of AnalysisJan 20, 2026 P286721
Propiedades químicas y físicas
SolubilidadSolvent:DMSO, Max Conc. mg/mL: 45.05, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 11.26, Max Conc. mM: 25
Peso molecular450.500 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count8
Rotatable Bond Count6
Exact Mass450.19 Da
Monoisotopic Mass450.19 Da
Topological Polar Surface Area134.000 Ų
Heavy Atom Count33
Formal Charge0
Complexity610.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count2
Calculadoras de soluciones
Reseñas

Reseñas de cliente

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.