Cotoin - Moligand™, ≥95% , CAS No.479-21-0

CAS: 479-21-0 Cat. No.: C693445 Summenformel: C14H12O4 Molekulargewicht: 244.24 PubChem CID: 10175
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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. ≥95%
Synonyms
(2,6-Dihydroxy-4-methoxyphenyl)(phenyl)methanone | Kolmoside
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Deutschland (EU)
USA*
Price
Qty
1mg
C693445-1mg
Auf Bestellung · 8–12 Wochen
99,70€
5mg
C693445-5mg
Auf Bestellung · 8–12 Wochen
242,01€
25mg
C693445-25mg
Auf Bestellung · 8–12 Wochen
596,92€
100mg
C693445-100mg
Auf Bestellung · 8–12 Wochen
1.301,52€
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™, ≥95% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C 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.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Cotoin has antispasmodic activity and reduces the tone and contraction of isolated rabbit intestine. It partially inhibits the effects of acetylcholine, trichothecenes and BaCl on the isolated intestine.

Specifications

Synonyme
(2,6-Dihydroxy-4-methoxyphenyl)(phenyl)methanone | Kolmoside
Spezifikationen & Reinheit
Moligand™, ≥95%
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Note
Moligand™
Reinheit
≥95%
Produkteigenschaften
ALogP3.1
Namen und Kennungen
Kanonisches LächelnCOC1=CC(=C(C(=C1)O)C(=O)C2=CC=CC=C2)O
IUPAC Name(2,6-dihydroxy-4-methoxyphenyl)-phenylmethanone
InChIKeyHNJZOHHIXSIJFG-UHFFFAOYSA-N
INCHI1S/C14H12O4/c1-18-10-7-11(15)13(12(16)8-10)14(17)9-5-3-2-4-6-9/h2-8,15-16H,1H3
Isomere SMILES COC1=CC(=C(C(=C1)O)C(=O)C2=CC=CC=C2)O
PubChem CID 10175
Molekulargewicht 244.24

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
KlasseBenzene and substituted derivatives
SubclassBenzophenones
Intermediate Tree Nodes Not available
Direct ParentBenzophenones
Alternative Parents Diphenylmethanes  Aryl-phenylketones  Methoxyphenols  Resorcinols  Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Anisoles  Alkyl aryl ethers  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Vinylogous acids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzophenone - Diphenylmethane - Aryl-phenylketone - Methoxyphenol - Phenoxy compound - Anisole - Benzoyl - Methoxybenzene - Phenol ether - Aryl ketone - Resorcinol - Alkyl aryl ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Vinylogous acid - Ketone - Ether - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht244.240 g/mol
XLogP33.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass244.074 Da
Monoisotopic Mass244.074 Da
Topological Polar Surface Area66.800 Ų
Heavy Atom Count18
Formal Charge0
Complexity274.000
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
Lösungsrechner
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