Acid Blue 1 - None , CAS No.116-95-0

CAS: 116-95-0 Cat. No.: A302264 Peso molecular: 544.68 Número EC: 204-165-1
Disponible para pedir
GRADE & PURITY None
Synonyms
Alphazurine G | Ethanaminium,N-[4-[[4-(diethylamino)phenyl](2,4-disulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-, inner salt | Azure Blue VX | P0597 | Sulfan Blue parent | AKOS015916398 | Brilliant Acid Blue | DTXSID8047008 | Xylene Blue
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
A302264-1g
1
13,90US$
5g
A302264-5g
1
39,90US$
25g
A302264-25g
1
119,90US$
100g
A302264-100g
1
399,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

None for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal 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.

📚

Literature proof

Cited in 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
Alphazurine G | Ethanaminium, N-[4-[[4-(diethylamino)phenyl](2, 4-disulfophenyl)methylene]-2, 5-cyclohexadien-1-ylidene]-N-ethyl-, inner salt | Azure Blue VX | P0597 | Sulfan Blue parent | AKOS015916398 | Brilliant Acid Blue | DTXSID8047008 | Xylene Blue
Especificaciones y pureza
None
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Nombres e identificadores
Pubchem Sid488194806
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488194806
Sonrisas canónicasCCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=C(C=C(C=C3)S(=O)(=O)O)S(=O)(=O)[O-]
IUPAC Name2-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-5-sulfobenzenesulfonate
InChIKeyIKHKJYWPWWBSFZ-UHFFFAOYSA-N
INCHI1S/C27H32N2O6S2/c1-5-28(6-2)22-13-9-20(10-14-22)27(21-11-15-23(16-12-21)29(7-3)8-4)25-18-17-24(36(30,31)32)19-26(25)37(33,34)35/h9-19H,5-8H2,1-4H3,(H-,30,31,32,33,34,35)
Isómeros SMILES CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=C(C=C(C=C3)S(=O)(=O)O)S(=O)(=O)[O-]
Peso molecular 544.68
Reaxy-Rn 3785524
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3785524&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
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassDiphenylmethanes
Intermediate Tree Nodes Not available
Direct ParentDiphenylmethanes
Alternative Parents Benzenesulfonic acids and derivatives  Benzenesulfonyl compounds  1-sulfo,2-unsubstituted aromatic compounds  Dialkylarylamines  Aniline and substituted anilines  Sulfonyls  Secondary ketimines  Organosulfonic acids  Azomethines  Propargyl-type 1,3-dipolar organic compounds  Organopnictogen compounds  Organic zwitterions  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylmethane - Benzenesulfonate - Arylsulfonic acid or derivatives - Benzenesulfonyl group - 1-sulfo,2-unsubstituted aromatic compound - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Azomethine - Secondary ketimine - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Tertiary amine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic zwitterion - Hydrocarbon derivative - Organic oxide - Organosulfur compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic homomonocyclic compound
DescripciónThis 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
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.

14 results found

Lot NumberCertificate TypeFechaArticulo
I2314204Certificate of AnalysisJun 15, 2026 A302264
I2314205Certificate of AnalysisJun 15, 2026 A302264
I2314206Certificate of AnalysisJun 15, 2026 A302264
I2314208Certificate of AnalysisJun 15, 2026 A302264
I2314209Certificate of AnalysisJun 15, 2026 A302264
C2624042Certificate of AnalysisApr 01, 2026 A302264
F23161009Certificate of AnalysisMar 18, 2026 A302264
G2415261Certificate of AnalysisApr 28, 2024 A302264
H2406096Certificate of AnalysisApr 27, 2024 A302264
I2314207Certificate of AnalysisAug 05, 2023 A302264
I2314210Certificate of AnalysisAug 05, 2023 A302264
L2410064Certificate of AnalysisAug 05, 2023 A302264
C2302040Certificate of AnalysisFeb 21, 2023 A302264
C2302042Certificate of AnalysisFeb 21, 2023 A302264

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Propiedades químicas y físicas
SolubilidadSoluble in water
Peso molecular544.700 g/mol
XLogP33.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass544.17 Da
Monoisotopic Mass544.17 Da
Topological Polar Surface Area135.000 Ų
Heavy Atom Count37
Formal Charge0
Complexity1050.000
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
Citations of This Product
Referencias
1. Muhammad Usman Amin, Ruiyuan Zhang, Lingwei Li, Hongjun You, Jixiang Fang.  (2021)  Solution-Based SERS Detection of Weak Surficial Affinity Molecules Using Cysteamine-Modified Au Bipyramids.  ANALYTICAL CHEMISTRY,      [PMID:34013734] [10.1021/acs.analchem.1c00439]
2. Ruixia Niu, Chao Wang, Hua Song, Lingzhi Liao, Jingling Wang, Weidong Ren.  (2016)  Synthesis and Characterization of Novel Aryl Alkyl Sulfonates Based on Nonylphenol.  JOURNAL OF SURFACTANTS AND DETERGENTS,  19  (3): (567-572).  [PMID:] [10.1007/s11743-016-1803-1]
Calculadoras de soluciones
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