(4-Aminophenyl)[4-(2-fluorophenyl)piperazino]methanone , CAS No.885949-71-3

CAS: 885949-71-3 Cat. No.: A1347260 Peso molecular: 299.35 PubChem CID: 2783218
Disponible para pedir
Storage
Room temperature
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Size
Estado
Price
Qty
250mg
A1347260-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
113,90US$
1g
A1347260-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
264,90US$
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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.

Specifications

Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores
Sonrisas canónicasC1CN(CCN1C2=CC=CC=C2F)C(=O)C3=CC=C(C=C3)N
IUPAC Name(4-aminophenyl)-[4-(2-fluorophenyl)piperazin-1-yl]methanone
InChIKeyUKRYHOAUMZSDTE-UHFFFAOYSA-N
INCHI1S/C17H18FN3O/c18-15-3-1-2-4-16(15)20-9-11-21(12-10-20)17(22)13-5-7-14(19)8-6-13/h1-8H,9-12,19H2
Isómeros SMILES C1CN(CCN1C2=CC=CC=C2F)C(=O)C3=CC=C(C=C3)N
PubChem CID 2783218
Peso molecular 299.35

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.

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🔬 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  Aminobenzamides  Benzamides  Aniline and substituted anilines  Benzoyl derivatives  Dialkylarylamines  Fluorobenzenes  Aryl fluorides  Tertiary carboxylic acid amides  Amino acids and derivatives  Azacyclic compounds  Organic oxides  Primary amines  Organofluorides  Organooxygen compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents N-arylpiperazine - Phenylpiperazine - Aminobenzamide - Aminobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Benzoyl - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Tertiary carboxylic acid amide - Tertiary amine - Amino acid or derivatives - Carboxamide group - Azacycle - Carboxylic acid derivative - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organopnictogen compound - Organohalogen compound - Amine - Organooxygen compound - Organofluoride - Primary amine - 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





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)161°
Peso molecular299.340 g/mol
XLogP32.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass299.143 Da
Monoisotopic Mass299.143 Da
Topological Polar Surface Area49.600 Ų
Heavy Atom Count22
Formal Charge0
Complexity376.000
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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