(4-Aminophenyl)[4-(2-pyrimidinyl)piperazino]-methanone - ≥95% , CAS No.885949-72-4

CAS: 885949-72-4 Cat. No.: A1343967 Peso molecular: 283.34 PubChem CID: 2764093
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
A1343967-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
296,90US$
5mg
A1343967-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
316,90US$
10mg
A1343967-10mg
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354,90US$
500mg
A1343967-500mg
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398,90US$
1g
A1343967-1g
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506,90US$
5g
A1343967-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.089,90US$
10g
A1343967-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.671,90US$
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasC1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC=C(C=C3)N
IUPAC Name(4-aminophenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
InChIKeyAOXSDOHXFGXRBV-UHFFFAOYSA-N
INCHI1S/C15H17N5O/c16-13-4-2-12(3-5-13)14(21)19-8-10-20(11-9-19)15-17-6-1-7-18-15/h1-7H,8-11,16H2
Isómeros SMILES C1CN(CCN1C2=NC=CC=N2)C(=O)C3=CC=C(C=C3)N
PubChem CID 2764093
Peso molecular 283.34

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 ParentN-arylpiperazines
Alternative Parents Aminobenzamides  Benzamides  Dialkylarylamines  Benzoyl derivatives  Aniline and substituted anilines  Aminopyrimidines and derivatives  Tertiary carboxylic acid amides  Heteroaromatic compounds  Amino acids and derivatives  Azacyclic compounds  Primary amines  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents N-arylpiperazine - Aminobenzamide - Aminobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Aniline or substituted anilines - Dialkylarylamine - Benzoyl - Aminopyrimidine - Monocyclic benzene moiety - Benzenoid - Pyrimidine - Heteroaromatic compound - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Azacycle - Carboxylic acid derivative - Organooxygen compound - Primary amine - Amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as n-arylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an aryl group.
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
Punto de fusión (°C)216°
Peso molecular283.330 g/mol
XLogP30.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass283.143 Da
Monoisotopic Mass283.143 Da
Topological Polar Surface Area75.400 Ų
Heavy Atom Count21
Formal Charge0
Complexity342.000
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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