CBQCA - Moligand™, ≥97% , CAS No.131124-59-9

CAS: 131124-59-9 Cat. No.: C1451053 Formula: C18H11NO4 Peso molecolare: 305.28
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. ≥97%
Synonyms
4-(2-Formylquinoline-3-carbonyl)benzoic acid
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
Size
Germania (EU)
USA*
Price
Qty
1mg
C1451053-1mg
Su ordinazione · 8–12 settimane
28,55€
5mg
C1451053-5mg
Su ordinazione · 8–12 settimane
86,69€
25mg
C1451053-25mg
Su ordinazione · 8–12 settimane
286,27€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

Moligand™, ≥97% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -20°C,Argon charged Ships Ice chest + Ice pads 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.

Panoramica

CBQCA is a fluorescencent dye for quantitation of protein (Ex=488nm, Em=530 nm).

Specifications

Sinonimi
4-(2-Formylquinoline-3-carbonyl)benzoic acid
Specifiche e purezza
Moligand™, ≥97%
Condizioni di conservazione di stoccaggio
Protected from light,Store at -20°C,Argon charged
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
≥97%
Nomi e identificatori
Sorrisi canoniciC1=CC=C2C(=C1)C=C(C(=N2)C=O)C(=O)C3=CC=C(C=C3)C(=O)O
IUPAC Name4-(2-formylquinoline-3-carbonyl)benzoic acid
InChIKeyMWNLTKCQHFZFHN-UHFFFAOYSA-N
INCHI1S/C18H11NO4/c20-10-16-14(9-13-3-1-2-4-15(13)19-16)17(21)11-5-7-12(8-6-11)18(22)23/h1-10H,(H,22,23)
Isomeri SMILES C1=CC=C2C(=C1)C=C(C(=N2)C=O)C(=O)C3=CC=C(C=C3)C(=O)O
Peso molecolare 305.28

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
SuperclassOrganoheterocyclic compounds
ClasseQuinolines and derivatives
Subclass4-aroylquinolines
Intermediate Tree Nodes Not available
Direct Parent4-aroylquinolines
Alternative Parents 2-aroylquinolines  Aryl-phenylketones  Pyridinecarboxylic acids and derivatives  Benzoic acids  Pyridine carboxaldehydes  Benzoyl derivatives  Aryl-aldehydes  Heteroaromatic compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 4-aroylquinoline - 2-aroylquinoline - Aryl-phenylketone - Benzoic acid or derivatives - Benzoic acid - Pyridine carboxylic acid or derivatives - Benzoyl - 2-pyridine carboxaldehyde - Aryl ketone - Aryl-aldehyde - Monocyclic benzene moiety - Pyridine - Benzenoid - Heteroaromatic compound - Ketone - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Azacycle - Aldehyde - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as 4-aroylquinolines. These are compounds containing a quinoline which carries an aroyl group at the 4-position. An aroyl group is a univalent radical R-CO- derived from an aromatic carboxylic acid.
External Descriptors quinolines - benzoic acids
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
SensibilitàLight sensitive
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Need help choosing the grade?

Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.

View Moligand™ grade guide →

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.