(±)-Pinostrobin - Moligand™, ≥99% , CAS No.75291-74-6

CAS: 75291-74-6 Cat. No.: P690663 Summenformel: C16H14O4 Molekulargewicht: 270.28 EG-Nummer: 694-714-5
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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. ≥99%
Synonyms
5-Hydroxy-7-methoxy-2-phenylchroman-4-one | 5-HYDROXY-7-METHOXYFLAVANONE
Storage
Store at -20°C,Argon charged,Desiccated
Shipped In
Ice chest + Ice pads
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Size
Deutschland (EU)
USA*
Price
Qty
1mg
P690663-1mg
Auf Bestellung · 8–12 Wochen
47,64€
5mg
P690663-5mg
Auf Bestellung · 8–12 Wochen
99,70€
25mg
P690663-25mg
Auf Bestellung · 8–12 Wochen
286,27€
100mg
P690663-100mg
Auf Bestellung · 8–12 Wochen
656,79€
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™, ≥99% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged,Desiccated 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.

Specifications

Synonyme
5-Hydroxy-7-methoxy-2-phenylchroman-4-one | 5-HYDROXY-7-METHOXYFLAVANONE
Spezifikationen & Reinheit
Moligand™, ≥99%
Storage
Store at -20°C,Argon charged,Desiccated
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Note
Moligand™
Reinheit
≥99%
Namen und Kennungen
Kanonisches Lächeln
COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC=CC=C3)O
IUPAC Name
5-hydroxy-7-methoxy-2-phenyl-2,3-dihydrochromen-4-one
InChIKey
ORJDDOBAOGKRJV-UHFFFAOYSA-N
INCHI
1S/C16H14O4/c1-19-11-7-12(17)16-13(18)9-14(20-15(16)8-11)10-5-3-2-4-6-10/h2-8,14,17H,9H2,1H3
Isomere SMILES
COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC=CC=C3)O
Alternative CAS-Nummer
75291-74-6,480-37-5
MeSH-Eintrag
5-hydroxy-7-methoxy-2-phenyl-2,3-dihydro-4H-chromen-4-one;5-hydroxy-7-methoxyflavanone;pinostrobin
Molekulargewicht
270.28

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
SuperclassPhenylpropanoids and polyketides
KlasseFlavonoids
SubclassO-methylated flavonoids
Intermediate Tree Nodes Not available
Direct Parent7-O-methylated flavonoids
Alternative Parents Flavanones  5-hydroxyflavonoids  Chromones  Aryl alkyl ketones  Anisoles  Alkyl aryl ethers  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Benzene and substituted derivatives  Vinylogous acids  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 7-methoxyflavonoid-skeleton - Flavanone - 5-hydroxyflavonoid - Hydroxyflavonoid - Flavan - Chromone - Benzopyran - Chromane - 1-benzopyran - Anisole - Aryl alkyl ketone - Aryl ketone - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Vinylogous acid - Ketone - Organoheterocyclic compound - Oxacycle - Ether - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as 7-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C7 atom of the flavonoid backbone.
External Descriptors a small molecule
3D-Struktur
Interaktives chemisches Strukturmodell





Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht270.280 g/mol
XLogP33.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass270.089 Da
Monoisotopic Mass270.089 Da
Topological Polar Surface Area55.800 Ų
Heavy Atom Count20
Formal Charge0
Complexity350.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
Bewertungen

Kundenbewertungen

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