4-Acetamido-2',3-dimethylazobenzene - ≥98% , CAS No.588-23-8

CAS: 588-23-8 Cat. No.: A151410 Molecular Weight: 267.33
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
N-(2-Methyl-4-[(2-methylphenyl)diazenyl]phenyl)acetamide # | N-{2-methyl-4-[(1E)-2-(2-methylphenyl)diazen-1-yl]phenyl}acetamide | (E)-N-(2-methyl-4-(o-tolyldiazenyl)phenyl)acetamide | DTXSID00340231 | N-Acetyl-o-aminoazotoluene | N-[2-methyl-4-[(2-methylp
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5g
A151410-5g
1

$56.90

$85.90
Save $29.00 (33.76%)
25g
A151410-25g
1

$210.90

$316.90
Save $106.00 (33.45%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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.

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Literature proof

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

Specifications

Synonyms
N-(2-Methyl-4-[(2-methylphenyl)diazenyl]phenyl)acetamide # | N-{2-methyl-4-[(1E)-2-(2-methylphenyl)diazen-1-yl]phenyl}acetamide | (E)-N-(2-methyl-4-(o-tolyldiazenyl)phenyl)acetamide | DTXSID00340231 | N-Acetyl-o-aminoazotoluene | N-[2-methyl-4-[(2-methylp
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Canonical SmilesCC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC(=O)C)C
IUPAC NameN-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]acetamide
InChIKeyGFMVVEHDEIYWTL-UHFFFAOYSA-N
INCHI1S/C16H17N3O/c1-11-6-4-5-7-16(11)19-18-14-8-9-15(12(2)10-14)17-13(3)20/h4-10H,1-3H3,(H,17,20)
Isomeric SMILES CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC(=O)C)C
Molecular Weight 267.33
Reaxy-Rn 3147445
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3147445&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassAzobenzenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentAzobenzenes
Alternative Parents Acetanilides  N-acetylarylamines  Toluenes  Acetamides  Secondary carboxylic acid amides  Azo compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Azobenzene - Acetanilide - N-acetylarylamine - Anilide - N-arylamide - Toluene - Monocyclic benzene moiety - Benzenoid - Acetamide - Secondary carboxylic acid amide - Carboxamide group - Azo compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a benzene ring.
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.

4 results found

Lot NumberCertificate TypeDateItem
F2426450Certificate of AnalysisMar 11, 2024 A151410
F2426464Certificate of AnalysisMar 11, 2024 A151410
F2426466Certificate of AnalysisMar 11, 2024 A151410
F2426467Certificate of AnalysisMar 11, 2024 A151410
Chemical and Physical Properties
Melt Point(°C)187 °C
Molecular Weight267.330 g/mol
XLogP33.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass267.137 Da
Monoisotopic Mass267.137 Da
Topological Polar Surface Area53.800 Ų
Heavy Atom Count20
Formal Charge0
Complexity356.000
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
Solution Calculators
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