6-Carboxy-DCF DA - ≥98% , CAS No.144489-10-1

CAS: 144489-10-1 Cat. No.: C1027567 Fórmula: C25H14Cl2O9 Peso molecular: 529.300
Disponível para encomenda
GRADE & PURITY ≥98%
Storage
Room temperature
★
Size
Alemanha (EU)
USA*
Price
Qty
100mg
C1027567-100mg
Sob encomenda · 8–12 semanas
504,07€
250mg
C1027567-250mg
Sob encomenda · 8–12 semanas
909,30€
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships 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.

Specifications

Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Room temperature
Pureza
≥98%
Nomes e identificadores
Sorrisos canónicos
CC(=O)OC1=C(C=C2C(=C1)OC3=CC(=C(C=C3C24C5=C(C=CC(=C5)C(=O)O)C(=O)O4)Cl)OC(=O)C)Cl
IUPAC Name
3',6'-diacetyloxy-2',7'-dichloro-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid
InChIKey
FCNONRRKVDBQRD-UHFFFAOYSA-N
INCHI
1S/C25H14Cl2O9/c1-10(28)33-21-8-19-15(6-17(21)26)25(14-5-12(23(30)31)3-4-13(14)24(32)36-25)16-7-18(27)22(34-11(2)29)9-20(16)35-19/h3-9H,1-2H3,(H,30,31)
Peso molecular
529.300

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
SuperclassLipids and lipid-like molecules
ClassePrenol lipids
SubclassTerpene lactones
Intermediate Tree Nodes Not available
Direct ParentTerpene lactones
Alternative Parents Xanthenes  Tetracarboxylic acids and derivatives  Isobenzofuranones  Iridoids and derivatives  Aromatic monoterpenoids  Isobenzofurans  Fatty acid esters  Oxanes  Butenolides  Benzenoids  Enol esters  Enoate esters  Lactones  Vinyl chlorides  Oxacyclic compounds  Ethers  Chloroalkenes  Carboxylic acids  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Terpene lactone - Xanthene - Dibenzopyran - Tetracarboxylic acid or derivatives - Secoiridoid-skeleton - Isobenzofuranone - 1-benzopyran - Monoterpenoid - Benzopyran - Aromatic monoterpenoid - Isocoumaran - Isobenzofuran - Fatty acid ester - Fatty acyl - Benzenoid - Oxane - 2-furanone - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Enol ester - Dihydrofuran - Lactone - Carboxylic acid ester - Oxacycle - Chloroalkene - Haloalkene - Organoheterocyclic compound - Vinyl halide - Vinyl chloride - Ether - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as terpene lactones. These are prenol lipids containing a lactone ring.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Peso molecular529.300 g/mol
XLogP34.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count5
Exact Mass528.001 Da
Monoisotopic Mass528.001 Da
Topological Polar Surface Area125.000 Ų
Heavy Atom Count36
Formal Charge0
Complexity896.000
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 soluções
Revisões

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