Citenamide - Moligand™, ≥98% , CAS No.10423-37-7

CAS: 10423-37-7 Cat. No.: C693827 Formula: C16H13NO Peso molecolare: 235.28 PubChem CID: 25255
Disponibile su ordine
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Germania (EU)
USA*
Price
Qty
1mg
C693827-1mg
Su ordinazione · 8–12 settimane
78,01€
5mg
C693827-5mg
Su ordinazione · 8–12 settimane
190,82€
10mg
C693827-10mg
Su ordinazione · 8–12 settimane
312,30€
25mg
C693827-25mg
Su ordinazione · 8–12 settimane
589,98€
50mg
C693827-50mg
Su ordinazione · 8–12 settimane
824,27€
100mg
C693827-100mg
Su ordinazione · 8–12 settimane
1.154,01€
Enter a quantity for the sizes you want to add.
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Why this grade

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

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Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

Panoramica

Citenamide has anticancer and anticonvulsant activity and is used in the study of neurological disorders because of its sleep-promoting properties;

Specifications

Specifiche e purezza
Moligand™, ≥98%
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Grado
Moligand™
Purezza
≥98%
Proprietà del prodotto
ALogP2.9
Nomi e identificatori
Sorrisi canoniciC1=CC=C2C(C3=CC=CC=C3C=CC2=C1)C(=O)N
IUPAC Nametricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene-2-carboxamide
InChIKeyHXQAPLNYYFQSFU-UHFFFAOYSA-N
INCHI1S/C16H13NO/c17-16(18)15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-10,15H,(H2,17,18)
Isomeri SMILES C1=CC=C2C(C3=CC=CC=C3C=CC2=C1)C(=O)N
PubChem CID 25255
Peso molecolare 235.28

Documentazione

📋 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
ClasseDibenzocycloheptenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentDibenzocycloheptenes
Alternative Parents Primary carboxylic acid amides  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Dibenzocycloheptene - Primary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homopolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as dibenzocycloheptenes. These are compounds containing a dibenzocycloheptene moiety, which consists of two benzene rings connected by a cycloheptene ring.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare235.280 g/mol
XLogP32.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass235.1 Da
Monoisotopic Mass235.1 Da
Topological Polar Surface Area43.100 Ų
Heavy Atom Count18
Formal Charge0
Complexity323.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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