3-PYRIDINAMINE,N-METHYL-4-(2-METHYLPHENYL)-6-(4-METHYL-1-PIPERAZINYL)- - ≥99% , CAS No.290297-25-5

CAS: 290297-25-5 Cat. No.: P770501 Peso molecular: 296.41 PubChem CID: 15887412
Disponible para pedir
GRADE & PURITY ≥99%
Storage
Protected from light,Room temperature,Argon charged
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
P770501-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

124,90US$

145,90US$
Guardar 21,00 US$ (14.39%)
250mg
P770501-250mg
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211,90US$

247,90US$
Guardar 36,00 US$ (14.52%)
1g
P770501-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

570,90US$

665,90US$
Guardar 95,00 US$ (14.27%)
5g
P770501-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

1.708,90US$

1.993,90US$
Guardar 285,00 US$ (14.29%)
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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Room temperature,Argon charged Ships Normal 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

Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Protected from light, Room temperature, Argon charged
Enviado en
Normal
Pureza
≥99%
Nombres e identificadores
Sonrisas canónicasCC1=CC=CC=C1C2=CC(=NC=C2NC)N3CCN(CC3)C
IUPAC NameN-methyl-4-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)pyridin-3-amine
InChIKeyLCQDUKXKKBAUIO-UHFFFAOYSA-N
INCHI1S/C18H24N4/c1-14-6-4-5-7-15(14)16-12-18(20-13-17(16)19-2)22-10-8-21(3)9-11-22/h4-7,12-13,19H,8-11H2,1-3H3
Isómeros SMILES CC1=CC=CC=C1C2=CC(=NC=C2NC)N3CCN(CC3)C
PubChem CID 15887412
Peso molecular 296.41

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 ParentPyridinylpiperazines
Alternative Parents Phenylpyridines  N-arylpiperazines  Dialkylarylamines  Toluenes  Secondary alkylarylamines  N-methylpiperazines  Aminopyridines and derivatives  Imidolactams  Heteroaromatic compounds  Trialkylamines  Azacyclic compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 4-phenylpyridine - Pyridinylpiperazine - N-arylpiperazine - Dialkylarylamine - Aminopyridine - Secondary aliphatic/aromatic amine - Toluene - N-methylpiperazine - N-alkylpiperazine - Monocyclic benzene moiety - Pyridine - Benzenoid - Imidolactam - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Secondary amine - Azacycle - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as pyridinylpiperazines. These are compounds containing a pyridinylpiperazine skeleton, which consists of a pyridine linked (not fused) to a piperazine by a bond by a single bond that is not part of a ring.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular296.400 g/mol
XLogP33.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass296.2 Da
Monoisotopic Mass296.2 Da
Topological Polar Surface Area31.400 Ų
Heavy Atom Count22
Formal Charge0
Complexity340.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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