AN0128 - Moligand™ , CAS No.872044-70-7

CAS: 872044-70-7 Cat. No.: A607627 PubChem CID: 11704019
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.
Synonyms
CRM-0005 | GTPL10983 | MS-26785 | 2-PYRIDINECARBOXYLIC ACID, 3-HYDROXY-, ANHYDRIDE WITH B,B-BIS(3-CHLORO-4-METHYLPHENYL)BORINIC ACID | ONT-0001 | SCHEMBL442638 | 8RT8P7QL3A | 2-(((BIS(3-CHLORO-4-METHYLPHENYL)BORYL)OXY)CARBONYL)PYRIDIN-3-OL | bis(3-chloro-
Storage
Room temperature
Size
Germania (EU)
USA*
Price
Qty
5mg
A607627-5mg
Su ordinazione · 8–12 settimane

991,74€

1.158,34€
Salva 166,61 € (14.38%)
25mg
A607627-25mg
Su ordinazione · 8–12 settimane

1.488,09€

1.737,13€
Salva 249,04 € (14.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™ Moligand™ 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

Sinonimi
CRM-0005 | GTPL10983 | MS-26785 | 2-PYRIDINECARBOXYLIC ACID, 3-HYDROXY-, ANHYDRIDE WITH B,B-BIS(3-CHLORO-4-METHYLPHENYL)BORINIC ACID | ONT-0001 | SCHEMBL442638 | 8RT8P7QL3A | 2-(((BIS(3-CHLORO-4-METHYLPHENYL)BORYL)OXY)CARBONYL)PYRIDIN-3-OL | bis(3-chloro-
Specifiche e purezza
Moligand™
Condizioni di conservazione di stoccaggio
Room temperature
Grado
Moligand™
Tipo di azione
INHIBITOR
Nomi e identificatori
Sorrisi canoniciO=C(c1ncccc1O)OB(c1ccc(c(c1)Cl)C)c1ccc(c(c1)Cl)C
IUPAC Namebis(3-chloro-4-methylphenyl)boranyl 3-hydroxypyridine-2-carboxylate
InChIKeyZTLSOLUCMQEGEA-UHFFFAOYSA-N
INCHI1S/C20H16BCl2NO3/c1-12-5-7-14(10-16(12)22)21(15-8-6-13(2)17(23)11-15)27-20(26)19-18(25)4-3-9-24-19/h3-11,25H,1-2H3
Isomeri SMILES B(C1=CC(=C(C=C1)C)Cl)(C2=CC(=C(C=C2)C)Cl)OC(=O)C3=C(C=CC=N3)O
PubChem CID 11704019

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
ClassePyridines and derivatives
SubclassPyridinecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentPyridinecarboxylic acids
Alternative Parents Toluenes  Chlorobenzenes  Hydroxypyridines  Aryl chlorides  Vinylogous acids  Heteroaromatic compounds  Borinic acid derivatives  Azacyclic compounds  Carboxylic acids and derivatives  Organic metalloid salts  Organochlorides  Organometalloid compounds  Organooxygen compounds  Hydrocarbon derivatives  Organic oxides  Organonitrogen compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyridine carboxylic acid - Chlorobenzene - Halobenzene - Toluene - Hydroxypyridine - Benzenoid - Aryl halide - Monocyclic benzene moiety - Aryl chloride - Heteroaromatic compound - Vinylogous acid - Borinic acid derivative - Azacycle - Organic metalloid salt - Carboxylic acid derivative - Organic oxygen compound - Organochloride - Organic metalloid moeity - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as pyridinecarboxylic acids. These are compounds containing a pyridine ring bearing a carboxylic acid group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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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 molecolare400.100 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass399.06 Da
Monoisotopic Mass399.06 Da
Topological Polar Surface Area59.400 Ų
Heavy Atom Count27
Formal Charge0
Complexity486.000
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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