6-Carboxyfluorescein diacetate - ≥95% , CAS No.3348-03-6

CAS: 3348-03-6 Cat. No.: C107601 Peso molecular: 460.39 Beilstein Registry Number: 67043 Número EC: 878-448-9
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
6-CFDA | 6-Carboxyfluorescein diacetate, ~95% (HPLC) | C3710 | FT-0621011 | A853835 | DTXSID80187121 | 6-Carboxyfluorescein diacetate | 6-carboxyfluoresceine diacetate | 6-Cfda | 3',6'-diacetyloxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid |
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
25mg
C107601-25mg
3

34,90US$

52,90US$
Guardar 18,00 US$ (34.03%)
100mg
C107601-100mg
2

110,90US$

166,90US$
Guardar 56,00 US$ (33.55%)
500mg
C107601-500mg
3

415,90US$

623,90US$
Guardar 208,00 US$ (33.34%)
1g
C107601-1g
2

615,90US$

923,90US$
Guardar 308,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

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.

📚

Literature proof

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

Descripción general

This compound is used to differentiate apoptotic cells from viable cells. Live cells that are not apoptotic accumulate 6-carboxyfluorescein but do not accumulate annexin
Used to differentiate viable cells from apoptotic cells. Live cells that are not apoptotic accumulate 6-carboxyfluorescein but do not accumulate annexin. Fluorescent wavelengths λex 492 nm; λemm 517 nm in 0.1 M Tris, pH 8.0.

Specifications

Sinónimos
6-CFDA | 6-Carboxyfluorescein diacetate, ~95% (HPLC) | C3710 | FT-0621011 | A853835 | DTXSID80187121 | 6-Carboxyfluorescein diacetate | 6-carboxyfluoresceine diacetate | 6-Cfda | 3', 6'-diacetyloxy-1-oxospiro[2-benzofuran-3, 9'-xanthene]-5-carboxylic acid |
Especificaciones y pureza
≥95%
Mecanismos bioquímicos y fisiológicos
Hydrophobic, cell-permeable fluorogenic non-selective esterase substrate. Hydrolyzes to fluorescent 6-Carboxyfluorescein intracellularly. 5-CFDA and 5(6)-CFDA single isomer.
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nota
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Pureza
≥95%
Nombres e identificadores
Pubchem Sid504757348
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504757348
Sonrisas canónicasCC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C)C5=C(C=CC(=C5)C(=O)O)C(=O)O3
IUPAC Name3',6'-diacetyloxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid
InChIKeyQMOGCCYGOPYYNT-UHFFFAOYSA-N
INCHI1S/C25H16O9/c1-12(26)31-15-4-7-18-21(10-15)33-22-11-16(32-13(2)27)5-8-19(22)25(18)20-9-14(23(28)29)3-6-17(20)24(30)34-25/h3-11H,1-2H3,(H,28,29)
Isómeros SMILES CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C)C5=C(C=CC(=C5)C(=O)O)C(=O)O3
WGK Alemania 3
Peso molecular 460.39
Beilstein 67043
Reaxy-Rn 67043
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=67043&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

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClaseBenzopyrans
Subclass1-benzopyrans
Intermediate Tree Nodes Dibenzopyrans
Direct ParentXanthenes
Alternative Parents Tetracarboxylic acids and derivatives  P-phthalic acid and derivatives  Diarylethers  Phthalides  Benzofuranones  Isobenzofurans  Lactones  Carboxylic acid esters  Oxacyclic compounds  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Xanthene - Tetracarboxylic acid or derivatives - Para_phthalic_acid - Diaryl ether - Benzofuranone - Isobenzofuranone - Phthalide - Isocoumaran - Isobenzofuran - Benzenoid - Carboxylic acid ester - Lactone - Carboxylic acid derivative - Carboxylic acid - Ether - Oxacycle - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organooxygen compound - 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





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
G2215122Certificate of AnalysisApr 07, 2026 C107601
G2215123Certificate of AnalysisApr 07, 2026 C107601
G2215126Certificate of AnalysisApr 07, 2026 C107601
L2122077Certificate of AnalysisOct 11, 2025 C107601
L2122087Certificate of AnalysisOct 11, 2025 C107601
L2122405Certificate of AnalysisOct 11, 2025 C107601
Propiedades químicas y físicas
SolubilidadSoluble in CHCl3/EtOH 1/1 (9.80 - 10.20 mg/ml).
SensibilidadHeat sensitive
Peso molecular460.400 g/mol
XLogP33.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count5
Exact Mass460.079 Da
Monoisotopic Mass460.079 Da
Topological Polar Surface Area125.000 Ų
Heavy Atom Count34
Formal Charge0
Complexity828.000
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
Preguntas frecuentes y artículos
Calculadoras de soluciones
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