Alloimperatorin - Moligand™, ≥99% , CAS No.642-05-7

CAS: 642-05-7 Cat. No.: A650305 Formule: C16H14O4 Poids moléculaire: 270.28 PubChem CID: 69502
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. ≥99%
Synonyms
Prangenidin | 9-Hydroxy-4-(3-methylbut-2-en-1-yl)-7H-furo[3,2-g]chromen-7-one
Storage
Store at 2-8°C,Protected from light,Desiccated
Shipped In
Wet ice
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Size
Allemagne (EU)
USA*
Price
Qty
1mg
A650305-1mg
Sur commande · 8–12 semaines
48,51€
5mg
A650305-5mg
Sur commande · 8–12 semaines
115,32€
25mg
A650305-25mg
Sur commande · 8–12 semaines
401,68€
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 2-8°C,Protected from light,Desiccated 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.

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Literature proof

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

Vue d’ensemble

Alloimperatorin (Prangenidin), a coumarin compound, is extracted from Angelica dahurica. Alloimperatorin (Prangenidin) has antitumor activity.

Form:Solid

Specifications

Synonymes
Prangenidin | 9-Hydroxy-4-(3-methylbut-2-en-1-yl)-7H-furo[3,2-g]chromen-7-one
Spécifications et pureté
Moligand™, ≥99%
Mécanismes biochimiques et physiologiques
Alloimperatorin (Prangenidin), a coumarin compound, is extracted from Angelica dahurica . Alloimperatorin (Prangenidin) has antitumor activity.
Conditions de stockage de stockage
Store at 2-8°C,Protected from light,Desiccated
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™
Pureté
≥99%
Noms et identifiants
Isomères SMILES CC(=CCC1=C2C=CC(=O)OC2=C(C3=C1C=CO3)O)C
PubChem CID 69502
Poids moléculaire 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

Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SolubilitéDMSO : 83.33 mg/mL (308.31 mM; ultrasonic and warming and heat to 60°C)
Poids moléculaire270.280 g/mol
XLogP33.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass270.089 Da
Monoisotopic Mass270.089 Da
Topological Polar Surface Area59.700 Ų
Heavy Atom Count20
Formal Charge0
Complexity449.000
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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