3-(1-Benzylpiperidin-4-yl)-1-phenylurea , CAS No.41220-40-0

CAS: 41220-40-0 Cat. No.: B668855 Peso molecular: 309.4 Número EC: 973-823-4 PubChem CID: 4064342
Disponible para pedir
Synonyms
3-(1-benzylpiperidin-4-yl)-1-phenylurea | 1-(1-benzylpiperidin-4-yl)-3-phenylurea | N-(1-Benzyl-4-piperidyl)-N'-phenylurea | 1-(1-Benzyl-piperidin-4-yl)-3-phenyl-urea | MLS000679511 | C19H23N3O | FBRUCPZAISLOOV-UHFFFAOYSA-N | HMS2621M08 | BDBM50079170 | S
Storage
Room temperature
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Size
Estado
Price
Qty
1mg
B668855-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

571,90US$

999,90US$
Guardar 428,00 US$ (42.80%)
5mg
B668855-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

1.999,90US$

2.999,90US$
Guardar 1.000,00 US$ (33.33%)
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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

Sinónimos
3-(1-benzylpiperidin-4-yl)-1-phenylurea | 1-(1-benzylpiperidin-4-yl)-3-phenylurea | N-(1-Benzyl-4-piperidyl)-N'-phenylurea | 1-(1-Benzyl-piperidin-4-yl)-3-phenyl-urea | MLS000679511 | C19H23N3O | FBRUCPZAISLOOV-UHFFFAOYSA-N | HMS2621M08 | BDBM50079170 | S
Condiciones de almacenamiento de almacenamiento
Room temperature
Propiedades del producto
ALogP3
Nombres e identificadores
Sonrisas canónicasC1CN(CCC1NC(=O)NC2=CC=CC=C2)CC3=CC=CC=C3
IUPAC Name1-(1-benzylpiperidin-4-yl)-3-phenylurea
InChIKeyFBRUCPZAISLOOV-UHFFFAOYSA-N
INCHI1S/C19H23N3O/c23-19(20-17-9-5-2-6-10-17)21-18-11-13-22(14-12-18)15-16-7-3-1-4-8-16/h1-10,18H,11-15H2,(H2,20,21,23)
Isómeros SMILES C1CN(CCC1NC(=O)NC2=CC=CC=C2)CC3=CC=CC=C3
PubChem CID 4064342
Peso molecular 309.4

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
ClasePiperidines
SubclassBenzylpiperidines
Intermediate Tree Nodes Not available
Direct ParentN-benzylpiperidines
Alternative Parents N-phenylureas  Phenylmethylamines  Benzylamines  Aralkylamines  Ureas  Trialkylamines  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents N-benzylpiperidine - N-phenylurea - Benzylamine - Phenylmethylamine - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Tertiary amine - Tertiary aliphatic amine - Urea - Azacycle - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Amine - Organic nitrogen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as n-benzylpiperidines. These are heterocyclic Compounds containing a piperidine ring conjugated to a benzyl group through one nitrogen ring atom.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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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:
Propiedades químicas y físicas
Peso molecular309.400 g/mol
XLogP33.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass309.184 Da
Monoisotopic Mass309.184 Da
Topological Polar Surface Area44.400 Ų
Heavy Atom Count23
Formal Charge0
Complexity354.000
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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