Azoic Diazo Component 24 (Base) - ≥97%(HPLC) , CAS No.6268-05-9

CAS: 6268-05-9 Cat. No.: A151389 Fórmula: C15H16N2O3 Peso molecular: 272.3 Beilstein Registry Number: 13(3)2170 Número CE: 228-441-6
Disponível para encomenda
GRADE & PURITY ≥97%(HPLC)
Synonyms
Fast Blue MR Base | Fast Blue RR | Benzamide, N-(4-amino-2,5-dimethoxyphenyl)- | UNII-230CS62TQ0 | E78207 | O-benzyl-N-(tert-butoxycarbonyl)-L-tyrosine | A922921 | DDRCIGNRLHTTIW-UHFFFAOYSA- | MFCD00037243 | 230CS62TQ0 | Fast Blue RR Base | NSC37139 | NSC
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
1g
A151389-1g
Sob encomenda · 8–12 semanas

11,19€

17,27€
Gravar 6,07 € (35.18%)
5g
A151389-5g
Sob encomenda · 8–12 semanas

41,56€

62,39€
Gravar 20,83 € (33.38%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
Fast Blue MR Base | Fast Blue RR | Benzamide, N-(4-amino-2,5-dimethoxyphenyl)- | UNII-230CS62TQ0 | E78207 | O-benzyl-N-(tert-butoxycarbonyl)-L-tyrosine | A922921 | DDRCIGNRLHTTIW-UHFFFAOYSA- | MFCD00037243 | 230CS62TQ0 | Fast Blue RR Base | NSC37139 | NSC
Especificações e pureza
≥97%(HPLC)
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥97%(HPLC)
Nomes e identificadores
Sorrisos canónicosCOC1=CC(=C(C=C1N)OC)NC(=O)C2=CC=CC=C2
IUPAC NameN-(4-amino-2,5-dimethoxyphenyl)benzamide
InChIKeyDDRCIGNRLHTTIW-UHFFFAOYSA-N
INCHI1S/C15H16N2O3/c1-19-13-9-12(14(20-2)8-11(13)16)17-15(18)10-6-4-3-5-7-10/h3-9H,16H2,1-2H3,(H,17,18)
SMILES isoméricas COC1=CC(=C(C=C1N)OC)NC(=O)C2=CC=CC=C2
Peso molecular 272.3
Beilstein 13(3)2170
Reaxy-Rn 3375680
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3375680&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
ClasseBenzene and substituted derivatives
SubclassAnilides
Intermediate Tree Nodes Aromatic anilides
Direct ParentBenzanilides
Alternative Parents Dimethoxybenzenes  Methoxyanilines  Benzamides  Aminophenyl ethers  Phenoxy compounds  Benzoyl derivatives  Anisoles  Alkyl aryl ethers  Secondary carboxylic acid amides  Amino acids and derivatives  Primary amines  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzanilide - Dimethoxybenzene - P-dimethoxybenzene - Benzamide - Benzoic acid or derivatives - Aminophenyl ether - Methoxyaniline - Anisole - Phenoxy compound - Benzoyl - Phenol ether - Aniline or substituted anilines - Methoxybenzene - Alkyl aryl ether - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Ether - Carboxylic acid derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
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 molecular272.300 g/mol
XLogP32.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass272.116 Da
Monoisotopic Mass272.116 Da
Topological Polar Surface Area73.600 Ų
Heavy Atom Count20
Formal Charge0
Complexity318.000
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

Avaliações dos Clientes

Perguntas frequentes

What is the purity of this product, and how is it determined?
This product is supplied at ≥97% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.

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