Basic Blue 99 , CAS No.68123-13-7

CAS: 68123-13-7 Cat. No.: B769258 Número CE: 268-544-3 PubChem CID: 93377
Disponível para encomenda
Storage
Store at 2-8°C
Shipped In
Wet ice
Size
USA
Alemanha (EU)*
Price
Qty
100g
B769258-100g
Sob encomenda · 8–12 semanas

414,90US$

483,90US$
Gravar 69,00 US$ (14.26%)
500g
B769258-500g
Sob encomenda · 8–12 semanas

1359,90US$

1586,90US$
Gravar 227,00 US$ (14.30%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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

Condições de armazenamento de armazenamento
Store at 2-8°C
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores
Sorrisos canónicosC[N+](C)(C)C1=CC=CC(=C1)N=C2C=C(C3=C(C2=O)C(=CC(=C3O)Br)N)N.[Cl-]
IUPAC Name[3-[(4,8-diamino-6-bromo-5-hydroxy-1-oxonaphthalen-2-ylidene)amino]phenyl]-trimethylazanium;chloride
InChIKeyRFQSMLBZXQOMKK-UHFFFAOYSA-N
INCHI1S/C19H19BrN4O2.ClH/c1-24(2,3)11-6-4-5-10(7-11)23-15-9-14(22)16-17(19(15)26)13(21)8-12(20)18(16)25;/h4-9H,1-3H3,(H4-,21,22,23,25,26);1H
SMILES isoméricas C[N+](C)(C)C1=CC=CC(=C1)N=C2C=C(C3=C(C2=O)C(=CC(=C3O)Br)N)N.[Cl-]
CAS alternativo 68123-13-7
PubChem CID 93377
Termos de entrada MeSH Arianor Steel Blue;Basic Blue 99;CI 56059

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
ClasseBenzene and substituted derivatives
SubclassAniline and substituted anilines
Intermediate Tree Nodes Not available
Direct ParentAniline and substituted anilines
Alternative Parents Secondary alkylarylamines  Vinylogous amides  Alpha-haloketones  Vinyl bromides  Enamines  Bromoalkenes  Organobromides  Organic oxides  Organic chloride salts  Monoalkylamines  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Aniline or substituted anilines - Secondary aliphatic/aromatic amine - Alpha-haloketone - Vinylogous amide - Ketone - Enamine - Secondary amine - Vinyl bromide - Vinyl halide - Haloalkene - Bromoalkene - Amine - Carbonyl group - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic salt - Organic oxide - Organic nitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organic chloride salt - Organic cation - Aromatic homopolycyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.
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 molecular451.700 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass450.046 Da
Monoisotopic Mass450.046 Da
Topological Polar Surface Area102.000 Ų
Heavy Atom Count27
Formal Charge0
Complexity628.000
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
Calculadoras de soluções
Revisões

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