Dibenzylfluorescein - ≥98% , CAS No.97744-44-0

Name: Dibenzylfluorescein - ≥98% , CAS No.97744-44-0
SKU: D345607
Availability: InStock

CAS: 97744-44-0 Cat. No.: D345607 Summenformel: C₃₄H₂₄O₅ Molekulargewicht: 512.55 EG-Nummer: 635-528-6

COA

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Dibenzylfluorescein - ≥98% CAS No(97744-44-0) by Aladdin Scientific

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GRADE & PURITY ≥98%

Synonyms

Storage

Vor Licht geschützt, bei -20°C lagern

Shipped In

Eistruhe + Eispads

Übersicht Specifications Namen und Kennungen Documentation Advanced Data Taxonomic Classification 3D-Struktur Zugehörige Ziele (menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Lösungsrechner Bewertungen

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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Vor Licht geschützt, bei -20°C lagern Ships Eistruhe + Eispads Check lot-specific COA for exact specifications.

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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

DBF wird von den Cytochromen P450 (insbesondere CYP2C8, CYP2C9, CYP2C19 und CYP3A) dealkyliert und bildet einen Fluoresceinester. Das fluoreszierende Fluoresceinprodukt kann nach Zugabe einer Base quantifiziert werden, die den Ester hydrolysiert und den pH-Wert für einen optimalen Fluorescein-Fluoreszenznachweis erhöht.

Specifications

Synonyme

Spezifikationen & Reinheit

≥98%

Storage

Vor Licht geschützt, bei -20°C lagern

Verschickt in

Eistruhe + Eispads

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

504758601

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504758601

Kanonisches Lächeln

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=C4C=CC(=O)C=C4O3)C5=CC=CC=C5C(=O)OCC6=CC=CC=C6

IUPAC Name

benzyl 2-(3-oxo-6-phenylmethoxyxanthen-9-yl)benzoate

InChIKey

YZJGKSLPSGPFEV-UHFFFAOYSA-N

INCHI

1S/C34H24O5/c35-25-15-17-29-31(19-25)39-32-20-26(37-21-23-9-3-1-4-10-23)16-18-30(32)33(29)27-13-7-8-14-28(27)34(36)38-22-24-11-5-2-6-12-24/h1-20H,21-22H2

Isomere SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=C4C=CC(=O)C=C4O3)C5=CC=CC=C5C(=O)OCC6=CC=CC=C6

WGK Deutschland

Molekulargewicht

512.55

Reaxy-Rn

4280176

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4280176&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

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Klasse Benzopyrans
    - Subclass 1-benzopyrans
      - Ebene5 Dibenzopyrans
        Ebene6 Xanthenes

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Klasse	Benzopyrans
Subclass	1-benzopyrans
Intermediate Tree Nodes	Dibenzopyrans
Direct Parent	Xanthenes
Alternative Parents	Benzyloxycarbonyls Benzoic acid esters Benzoyl derivatives Alkyl aryl ethers Heteroaromatic compounds Cyclic ketones Carboxylic acid esters Oxacyclic compounds Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Xanthene - Benzoate ester - Benzyloxycarbonyl - Benzoic acid or derivatives - Benzoyl - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Cyclic ketone - Carboxylic acid ester - Oxacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Ether - Organic oxygen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Beschreibung	This 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D-Struktur

Zugehörige Ziele (menschlich)

A498 (42825 Activities)

Lot Number	Certificate Type	Datum	Artikel
K2219623	Certificate of Analysis	Sep 04, 2025	D345607
K2219635	Certificate of Analysis	Sep 04, 2025	D345607
K2219637	Certificate of Analysis	Sep 04, 2025	D345607
K2219652	Certificate of Analysis	Sep 04, 2025	D345607

Löslichkeit	Insoluble in water.
Empfindlichkeit	light sensitive
Brechungsindex	n20D1.70 (Predicted)
Siedepunkt (°C)	~741.2° C at 760 mmHg (Predicted)
Molekulargewicht	512.500 g/mol
XLogP3	6.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	8
Exact Mass	512.162 Da
Monoisotopic Mass	512.162 Da
Topological Polar Surface Area	61.800 Å²
Heavy Atom Count	39
Formal Charge	0
Complexity	980.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1