Dibenzylcyanamide - ≥98% , CAS No.2451-91-4

CAS: 2451-91-4 Cat. No.: D154460 Peso molecular: 222.29 Beilstein Registry Number: 12(4)2275 Número EC: 661-279-8
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
dibenzylcyanamide | dibenzyl-cyanamide | N,N-dibenzylcyanamide | N-Cyanodibenzylamine | STK373349 | A816006 | 1-Boc-piperidin-3-ylpropionicacid | GJAHYSLBRZODMY-UHFFFAOYSA-N | 4,7,7-trimethylnorbornan-2-ol;N-Carbamoyl-4-methylbenzenesulfonamide | Cyanamid
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
D154460-1g
7
33,90US$
5g
D154460-5g
1
128,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature 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

Sinónimos
dibenzylcyanamide | dibenzyl-cyanamide | N, N-dibenzylcyanamide | N-Cyanodibenzylamine | STK373349 | A816006 | 1-Boc-piperidin-3-ylpropionicacid | GJAHYSLBRZODMY-UHFFFAOYSA-N | 4, 7, 7-trimethylnorbornan-2-ol;N-Carbamoyl-4-methylbenzenesulfonamide | Cyanamid
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488188697
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488188697
Sonrisas canónicasC1=CC=C(C=C1)CN(CC2=CC=CC=C2)C#N
IUPAC Namedibenzylcyanamide
InChIKeyGJAHYSLBRZODMY-UHFFFAOYSA-N
INCHI1S/C15H14N2/c16-13-17(11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15/h1-10H,11-12H2
Isómeros SMILES C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C#N
Peso molecular 222.29
Beilstein 12(4)2275
Reaxy-Rn 2215776
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2215776&ln=

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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





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Objetivos asociados (no humanos)
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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.

5 results found

Lot NumberCertificate TypeFechaArticulo
B2321309Certificate of AnalysisDec 09, 2022 D154460
B2321311Certificate of AnalysisDec 09, 2022 D154460
B2321661Certificate of AnalysisDec 09, 2022 D154460
B2321690Certificate of AnalysisDec 09, 2022 D154460
D23061212Certificate of AnalysisDec 09, 2022 D154460
Propiedades químicas y físicas
SolubilidadSoluble in Methanol
Punto de ebullición (°C)148°C/10mmHg(lit.)
Punto de fusión (°C)54 °C
Peso molecular222.280 g/mol
XLogP33.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass222.116 Da
Monoisotopic Mass222.116 Da
Topological Polar Surface Area27.000 Ų
Heavy Atom Count17
Formal Charge0
Complexity233.000
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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