Chromeazurol S - Dye-content ≥50%, used for Chromazurol S has been used to evaluate the production of iron carriers by rhizosphere bacteria. various applications , CAS No.1667-99-8

CAS: 1667-99-8 Cat. No.: C299191 Summenformel: C23H13Cl2Na3O9S Molekulargewicht: 605.28 EG-Nummer: 216-787-0 PubChem CID: 54694372
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GRADE & PURITY Dye-content ≥50%
Synonyms
Chrome Azurol | Chromine Sky Blue S | Chromeazurol S, Dye content 50 % | AKOS015903601 | MLS002153800 | D0241 | DTXSID50889367 | AKOS004901558 | Trisodium 5-((3-carboxylato-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)(2,6-dichloro-3-sulphonatophenyl)methyl
Storage
Protected from light,Room temperature,Argon charged
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
C299191-5g
Auf Bestellung · 8–12 Wochen
86,69€
25g
C299191-25g
Auf Bestellung · 8–12 Wochen

248,09€

289,74€
Speichern 41,65 € (14.38%)
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Why this grade

Dye-content ≥50% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Room temperature,Argon charged 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 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
Chrome Azurol | Chromine Sky Blue S | Chromeazurol S, Dye content 50 % | AKOS015903601 | MLS002153800 | D0241 | DTXSID50889367 | AKOS004901558 | Trisodium 5-((3-carboxylato-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)(2,6-dichloro-3-sulphonatophenyl)methyl
Spezifikationen & Reinheit
Dye-content ≥50%
Anmeldung
Chromazurol S has been used to evaluate the production of iron carriers by rhizosphere bacteria.
Storage
Protected from light,Room temperature,Argon charged
Verschickt in
Normal
Namen und Kennungen
Kanonisches LächelnCC1=CC(=CC(=C1[O-])C(=O)[O-])C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC(=C3Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+]
IUPAC Nametrisodium;5-[(E)-(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-3-sulfonatophenyl)methyl]-3-methyl-2-oxidobenzoate
InChIKeyFUIZKNBTOOKONL-DPSBJRLESA-K
INCHI1S/C23H16Cl2O9S.3Na/c1-9-5-11(7-13(20(9)26)22(28)29)17(12-6-10(2)21(27)14(8-12)23(30)31)18-15(24)3-4-16(19(18)25)35(32,33)34;;;/h3-8,26H,1-2H3,(H,28,29)(H,30,31)(H,32,33,34);;;/q;3*+1/p-3/b17-12+;;;
Isomere SMILES CC1=CC(=CC(=C1[O-])C(=O)[O-])/C(=C\2/C=C(C(=O)C(=C2)C(=O)O)C)/C3=C(C=CC(=C3Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+]
PubChem CID 54694372
Molekulargewicht 605.28

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
SuperclassBenzenoids
KlasseBenzene and substituted derivatives
SubclassDiphenylmethanes
Intermediate Tree Nodes Not available
Direct ParentDiphenylmethanes
Alternative Parents Aromatic monoterpenoids  Benzenesulfonic acids and derivatives  Salicylic acids  Monocyclic monoterpenoids  1-sulfo,2-unsubstituted aromatic compounds  Benzenesulfonyl compounds  Benzoic acids  P-quinomethanes  Ortho cresols  Benzoyl derivatives  Dichlorobenzenes  Toluenes  Aryl chlorides  Organosulfonic acids  Sulfonyls  Vinylogous acids  Carboxylic acid salts  Monocarboxylic acids and derivatives  Carboxylic acids  Organic metal halides  Hydrocarbon derivatives  Organic oxides  Organic sodium salts  Organochlorides  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylmethane - Aromatic monoterpenoid - Salicylic acid - Salicylic acid or derivatives - Benzenesulfonate - Monoterpenoid - Monocyclic monoterpenoid - Hydroxybenzoic acid - Arylsulfonic acid or derivatives - Benzoic acid or derivatives - Benzenesulfonyl group - 1-sulfo,2-unsubstituted aromatic compound - Benzoic acid - Quinomethane - P-quinomethane - O-cresol - Benzoyl - 1,3-dichlorobenzene - Chlorobenzene - Halobenzene - Toluene - Phenol - Aryl chloride - Aryl halide - Sulfonyl - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Vinylogous acid - Cyclic ketone - Ketone - Carboxylic acid salt - Organic metal halide - Monocarboxylic acid or derivatives - Organic alkali metal salt - Carboxylic acid derivative - Carboxylic acid - Organosulfur compound - Organooxygen compound - Organic sodium salt - Organic oxygen compound - Carbonyl group - Organic salt - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organochloride - Organic cation - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
NFKB1 Tclin Nuclear factor NF-kappa-B p105 subunit (1459 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Zugehörige Ziele (nicht menschlich)
Human immunodeficiency virus 1 (70413 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

2 results found

Lot NumberCertificate TypeDatumArtikel
H2607287Certificate of AnalysisAug 12, 2026 C299191
H2607288Certificate of AnalysisAug 11, 2026 C299191
Chemische und physikalische Eigenschaften
EmpfindlichkeitMoisture sensitive;light sensitive
Molekulargewicht605.300 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count3
Exact Mass603.935 Da
Monoisotopic Mass603.935 Da
Topological Polar Surface Area183.000 Ų
Heavy Atom Count38
Formal Charge0
Complexity1100.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count4
Citations of This Product
Referenzen
1. Xiaoqing Lv, Zhengtai Ma, Jiaqi Xu, Zhen Wang, Guixian Zhu, Beiju Huang.  (2023)  A novel paper-based colorimetric sensor using parylene C for Al (III) detection on a smartphone platform.  MICROCHEMICAL JOURNAL,      [PMID:] [10.1016/j.microc.2023.109369]
2. Shan Sun, Sihua Qian, Jianping Zheng, Zhongjun Li, Hengwei Lin.  (2020)  A colorimetric sensor array for the discrimination of Chinese liquors.  ANALYST,  145  (21): (6968-6973).  [PMID:32856630] [10.1039/D0AN01496F]
3. Li Fang, Hu Yuting, Li Zimu, Liu Jiachang, Guo Lei, He Jianbo.  (2019)  Three-dimensional microfluidic paper-based device for multiplexed colorimetric detection of six metal ions combined with use of a smartphone.  ANALYTICAL AND BIOANALYTICAL CHEMISTRY,  411  (24): (6497-6508).  [PMID:31350590] [10.1007/s00216-019-02032-5]
4. Tongxiang Song, Huijie Liu, Tengteng Lv, Xuelin Zhao, Yina Shao, Qingxi Han, Chenghua Li, Weiwei Zhang.  (2018)  Characteristics of the iron uptake-related process of a pathogenic Vibrio splendidus strain associated with massive mortalities of the sea cucumber Apostichopus japonicus.  JOURNAL OF INVERTEBRATE PATHOLOGY,      [PMID:29729885] [10.1016/j.jip.2018.05.001]
5. Wen-tao Du, Ya-ru Wei, Xue Zhao, Qiang-qiang Gou, Omer Hassan Ali, Wen-di Wang, Jia-nan Xu, Zai-ping Feng, Xin-guo Zhang.  (2026)  Efficient Biosynthesis of Selenium-Enriched Saccharomyces cerevisiae via Siderophore-Assisted selenite uptake and biotransformation.  BIORESOURCE TECHNOLOGY,      [PMID:41638589] [10.1016/j.biortech.2026.134145]
Lösungsrechner
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