Rose Bengal lactone - ≥95% , CAS No.4159-77-7

CAS: 4159-77-7 Cat. No.: R335129 Peso molecular: 973.67 Número EC: 223-993-4 PubChem CID: 69439
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
Rose Bengal lactone | MFCD00013321 | 4,5,6,7-Tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one | SCHEMBL928171 | NCGC00166255-01 | EINECS 223-993-4 | UNII-BIU7Q7W2SH | 4,5,6,7-Tetrachloro-2 inverted exclamat
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
R335129-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
119,90US$
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal 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.

Descripción general

Rose Bengal lactone is a polyhalogenated derivative of Fluorescein . Rose Bengal lactone is a dye compound described to produce cell membrane damage. Rose Bengal lactone and other Fluorescein derivatives are also described to modulate the function of ATP-sensitive K|+|channels.

Specifications

Sinónimos
Rose Bengal lactone | MFCD00013321 | 4, 5, 6, 7-Tetrachloro-3', 6'-dihydroxy-2', 4', 5', 7'-tetraiodospiro(isobenzofuran-1(3H), 9'-(9H)xanthene)-3-one | SCHEMBL928171 | NCGC00166255-01 | EINECS 223-993-4 | UNII-BIU7Q7W2SH | 4, 5, 6, 7-Tetrachloro-2 inverted exclamat
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Propiedades del producto
pKapKₐ: 7.03 (Predicted)
Datos KiVGLUT: Ki= 19 nM
Nombres e identificadores
Sonrisas canónicasC1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I
IUPAC Name4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one
InChIKeyIICCLYANAQEHCI-UHFFFAOYSA-N
INCHI1S/C20H4Cl4I4O5/c21-9-7-8(10(22)12(24)11(9)23)20(33-19(7)31)3-1-5(25)15(29)13(27)17(3)32-18-4(20)2-6(26)16(30)14(18)28/h1-2,29-30H
Isómeros SMILES C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I
WGK Alemania 3
PubChem CID 69439
Peso molecular 973.67

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
SuperclassOrganoheterocyclic compounds
ClaseBenzopyrans
Subclass1-benzopyrans
Intermediate Tree Nodes Dibenzopyrans
Direct ParentXanthenes
Alternative Parents Diarylethers  Phthalides  Benzofuranones  Isobenzofurans  O-iodophenols  Aryl chlorides  Aryl iodides  Vinylogous halides  Carboxylic acid esters  Lactones  Oxacyclic compounds  Monocarboxylic acids and derivatives  Organic oxides  Organochlorides  Organoiodides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Xanthene - Diaryl ether - Isobenzofuranone - Benzofuranone - Phthalide - Isocoumaran - Isobenzofuran - 2-iodophenol - Aryl chloride - Aryl halide - Aryl iodide - Benzenoid - Vinylogous halide - Carboxylic acid ester - Lactone - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Oxacycle - Organoiodide - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organochloride - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as xanthenes. These are polycyclic aromatic compounds containing a xanthene moiety, which consists of two benzene rings joined to each other by a pyran ring.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





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Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Índice de refracciónn20D1.96 (Predicted)
Punto de ebullición (°C)~741.8° C at 760 mmHg (Predicted)
Punto de fusión (°C)280° C (lit.)(dec.)
Peso molecular973.700 g/mol
XLogP38.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass973.496 Da
Monoisotopic Mass971.499 Da
Topological Polar Surface Area76.000 Ų
Heavy Atom Count33
Formal Charge0
Complexity780.000
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
Calculadoras de soluciones
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