Cearoin - Moligand™, ≥98% , CAS No.52811-37-7

CAS: 52811-37-7 Cat. No.: C647650 Formule: C14H12O4 Poids moléculaire: 244.24 PubChem CID: 3938139
DISPONIBLE À COMMANDE
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%
Synonyms
SDCCGMLS-0066944.P001 | Spectrum5_000314 | KBio2_006208 | KBioSS_001072 | (2,5-dihydroxy-4-methoxyphenyl)(phenyl)methanone | DivK1c_006214 | AKOS040761474 | NCGC00095562-02 | KBio3_002189 | BRD-K20420220-001-03-9 | HY-N8418 | Spectrum_000592 | SpecPlus_00
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
★
Size
Allemagne (EU)
USA*
Price
Qty
1mg
C647650-1mg
Sur commande · 8–12 semaines
155,24€
5mg
C647650-5mg
Sur commande · 8–12 semaines
399,07€
10mg
C647650-10mg
Sur commande · 8–12 semaines
572,62€
25mg
C647650-25mg
Sur commande · 8–12 semaines
841,62€
50mg
C647650-50mg
Sur commande · 8–12 semaines
1 162,68€
100mg
C647650-100mg
Sur commande · 8–12 semaines
1 648,62€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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.

Vue d’ensemble

Cearoin increases autophagy and apoptosis through the production of ROS and the activation of ERK.

Specifications

Synonymes
SDCCGMLS-0066944.P001 | Spectrum5_000314 | KBio2_006208 | KBioSS_001072 | (2,5-dihydroxy-4-methoxyphenyl)(phenyl)methanone | DivK1c_006214 | AKOS040761474 | NCGC00095562-02 | KBio3_002189 | BRD-K20420220-001-03-9 | HY-N8418 | Spectrum_000592 | SpecPlus_00
Spécifications et pureté
Moligand™, ≥98%
Mécanismes biochimiques et physiologiques
Cearoin increases autophagy and apoptosis through the production of ROS and the activation of ERK.
Conditions de stockage de stockage
Store at 2-8°C,Protected from light,Argon charged
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Grade
Moligand™
Type d'action
ACTIVATOR
Pureté
≥98%
Noms et identifiants
Sourires canoniquesCOC1=C(C=C(C(=C1)O)C(=O)C2=CC=CC=C2)O
IUPAC Name(2,5-dihydroxy-4-methoxyphenyl)-phenylmethanone
InChIKeyNFJVELXCUBWAFL-UHFFFAOYSA-N
INCHI1S/C14H12O4/c1-18-13-8-11(15)10(7-12(13)16)14(17)9-5-3-2-4-6-9/h2-8,15-16H,1H3
Isomères SMILES COC1=C(C=C(C(=C1)O)C(=O)C2=CC=CC=C2)O
CAS alternatif 52811-37-7
PubChem CID 3938139
Termes d'entrée MeSH 2,5-dihydroxy-4-methoxybenzophenone;5-OH-BP-3 compound
Poids moléculaire 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
ClasseBenzene and substituted derivatives
SubclassBenzophenones
Intermediate Tree Nodes Not available
Direct ParentBenzophenones
Alternative Parents Diphenylmethanes  Aryl-phenylketones  Methoxyphenols  Phenoxy compounds  Methoxybenzenes  Hydroquinones  Benzoyl derivatives  Anisoles  Alkyl aryl ethers  1-hydroxy-2-unsubstituted benzenoids  Vinylogous acids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzophenone - Diphenylmethane - Aryl-phenylketone - Methoxyphenol - Anisole - Phenoxy compound - Benzoyl - Hydroquinone - Phenol ether - Aryl ketone - Methoxybenzene - Alkyl aryl ether - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Vinylogous acid - Ketone - Ether - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

6 results found

Lot NumberCertificate TypeDateArticle
I2618383Certificate of AnalysisApr 23, 2026 C647650
I2618384Certificate of AnalysisApr 23, 2026 C647650
I2618385Certificate of AnalysisApr 23, 2026 C647650
I2618386Certificate of AnalysisApr 23, 2026 C647650
I2618387Certificate of AnalysisApr 23, 2026 C647650
I2618388Certificate of AnalysisApr 23, 2026 C647650
Propriétés chimiques et physiques
SolubilitéDMSO : 50 mg/mL (204.72 mM; Need ultrasonic)
Sensibilitélight sensitive; air sensitive
Poids moléculaire244.240 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
Complexity286.000
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
Calculateurs de solution
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