Basic Blue 1 - ≥90% , CAS No.3521-06-0

CAS: 3521-06-0 Cat. No.: B153137 Molecular Weight: 399.36 EC Number: 222-531-9 PubChem CID: 107404
AVAILABLE TO ORDER
GRADE & PURITY ≥90%
Synonyms
Calcozine Blue 6G | P0598 | Basic Blue G | EINECS 222-531-9 | Astrazon Blue G | Methylene Turquoise JSA Extra | Sumitomo Basic Cyanine 6G | Acronol Brilliant Blue 6G | AKOS000282962 | C.I. BASIC BLUE 19 | Methanaminium, N-(4-((2-chlorophenyl)(4-(dimethyla
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
B153137-1g
3
$12.90
5g
B153137-5g
2
$48.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥90% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,Room temperature 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
Calcozine Blue 6G | P0598 | Basic Blue G | EINECS 222-531-9 | Astrazon Blue G | Methylene Turquoise JSA Extra | Sumitomo Basic Cyanine 6G | Acronol Brilliant Blue 6G | AKOS000282962 | C.I. BASIC BLUE 19 | Methanaminium, N-(4-((2-chlorophenyl)(4-(dimethyla
Specifications & Purity
≥90%
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥90%
Names and Identifiers
Pubchem Sid488187408
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488187408
Canonical SmilesCN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3Cl.[Cl-]
IUPAC Name[4-[(2-chlorophenyl)-[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride
InChIKeyGRPFBMKYXAYEJM-UHFFFAOYSA-M
INCHI1S/C23H24ClN2.ClH/c1-25(2)19-13-9-17(10-14-19)23(21-7-5-6-8-22(21)24)18-11-15-20(16-12-18)26(3)4;/h5-16H,1-4H3;1H/q+1;/p-1
Isomeric SMILES CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3Cl.[Cl-]
PubChem CID 107404
Molecular Weight 399.36
Reaxy-Rn 5691952

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
ClassBenzene and substituted derivatives
SubclassDiphenylmethanes
Intermediate Tree Nodes Not available
Direct ParentDiphenylmethanes
Alternative Parents Dialkylarylamines  Aniline and substituted anilines  Chlorobenzenes  Aryl chlorides  Secondary ketimines  Azomethines  Propargyl-type 1,3-dipolar organic compounds  Organopnictogen compounds  Organochlorides  Organic chloride salts  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylmethane - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Secondary ketimine - Azomethine - Tertiary amine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Aromatic homomonocyclic compound
DescriptionThis 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 Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

7 results found

Lot NumberCertificate TypeDateItem
H2518220Certificate of AnalysisAug 08, 2025 B153137
H2518221Certificate of AnalysisAug 08, 2025 B153137
B2321204Certificate of AnalysisFeb 08, 2023 B153137
B2321326Certificate of AnalysisFeb 08, 2023 B153137
B2321524Certificate of AnalysisFeb 08, 2023 B153137
D2409021Certificate of AnalysisFeb 08, 2023 B153137
J2430178Certificate of AnalysisFeb 08, 2023 B153137
Chemical and Physical Properties
SensitivityMoisture sensitive
Molecular Weight399.400 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass398.132 Da
Monoisotopic Mass398.132 Da
Topological Polar Surface Area6.300 Ų
Heavy Atom Count27
Formal Charge0
Complexity557.000
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 Count2
Citations of This Product
References
1. Yaqiang Li, Chengzhi Li, Ruopeng Li, Xuesong Peng, Jinqiu Zhang, Peixia Yang, Guangzhao Wang, Bo Wang, Peter Broekmann, Maozhong An.  (2023)  Experimental and Theoretical Study of the New Leveler Basic Blue 1 during Copper Superconformal Growth.  ACS Applied Materials & Interfaces,      [PMID:37751513] [10.1021/acsami.3c06567]
Solution Calculators
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