Oxonol VI , CAS No.64724-75-0

CAS: 64724-75-0 Cat. No.: O332022 Summenformel: C17H20N2O4 Molekulargewicht: 316.35
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Synonyms
Bis(3-propyl-5-oxoisoxazol-4-yl)pentamethine oxanol | 5(4H)-Isoxazolone, 4-(5-(5-hydroxy-3-propyl-4-isoxazolyl)-2,4-pentadienylidene)-3-propyl- | Oxanol VI | UNII-3B900MC9KE | Bis(3-propyl-5-oxoisoxazol-4-yl)pentamethineoxonol | SCHEMBL1306138 | oxonol VI
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Size
Deutschland (EU)
USA*
Price
Qty
50mg
O332022-50mg
Auf Bestellung · 8–12 Wochen
284,53€
Enter a quantity for the sizes you want to add.
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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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

Oxonol VI is used as an optical indicator for membrane potentials in lipid vesicles.

Specifications

Synonyme
Bis(3-propyl-5-oxoisoxazol-4-yl)pentamethine oxanol | 5(4H)-Isoxazolone, 4-(5-(5-hydroxy-3-propyl-4-isoxazolyl)-2,4-pentadienylidene)-3-propyl- | Oxanol VI | UNII-3B900MC9KE | Bis(3-propyl-5-oxoisoxazol-4-yl)pentamethineoxonol | SCHEMBL1306138 | oxonol VI
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Produkteigenschaften
Erregungs- und Emissionsbereicheλex 523 nm,λem 630 nm in 0.1 M Tris pH 9.0
Namen und Kennungen
Kanonisches LächelnCCCC1=C(C(=O)ON1)C=CC=CC=C2C(=NOC2=O)CCC
IUPAC Name(4Z)-4-[(2E,4E)-5-(5-oxo-3-propyl-2H-1,2-oxazol-4-yl)penta-2,4-dienylidene]-3-propyl-1,2-oxazol-5-one
InChIKeySBJHIADVIBJMQL-PQWGHOHWSA-N
INCHI1S/C17H20N2O4/c1-3-8-14-12(16(20)22-18-14)10-6-5-7-11-13-15(9-4-2)19-23-17(13)21/h5-7,10-11,18H,3-4,8-9H2,1-2H3/b7-5+,10-6+,13-11-
Isomere SMILES CCCC1=C(C(=O)ON1)/C=C/C=C/C=C\2/C(=NOC2=O)CCC
Molekulargewicht 316.35
Reaxy-Rn 57384828
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=57384828&ln=

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

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
LöslichkeitSoluble in Methanol
Lösungsrechner
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