2,2'-Azobis(2-methyl-N-(2-hydroxyethyl)propionamide) - ≥98% , CAS No.61551-69-7

Name: 2,2'-Azobis(2-methyl-N-(2-hydroxyethyl)propionamide) - ≥98% , CAS No.61551-69-7
Brand: Aladdin Scientific
SKU: A304154
Availability: InStock

CAS: 61551-69-7 Cat. No.: A304154 Peso molecular: 288.34 Número EC: 429-090-3

3 Citations COA

Saltar al final de la galería de imágenes

2,2'-Azobis(2-methyl-N-(2-hydroxyethyl)propionamide) - ≥98% CAS No(61551-69-7) by Aladdin Scientific

Saltar al comienzo de la galería de imágenes

Disponible para pedir

GRADE & PURITY ≥98%

Synonyms

Storage

Protected from light,Room temperature

Shipped In

Normal

Descripción general Specifications Nombres e identificadores Documentation Advanced Data Taxonomic Classification Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Citations of This Product Referencias Calculadoras de soluciones Reseñas

🧪

Why this grade

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

🌡

Storage & shipping

Protected from light,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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Slightly soluble in water, insoluble in toluene

Specifications

Sinónimos

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Protected from light, Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

Pubchem Sid	488189661
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488189661
Sonrisas canónicas	CC(C)(C(=O)NCCO)N=NC(C)(C)C(=O)NCCO
IUPAC Name	N-(2-hydroxyethyl)-2-[[1-(2-hydroxyethylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide
InChIKey	WVFLGSMUPMVNTQ-UHFFFAOYSA-N
INCHI	1S/C12H24N4O4/c1-11(2,9(19)13-5-7-17)15-16-12(3,4)10(20)14-6-8-18/h17-18H,5-8H2,1-4H3,(H,13,19)(H,14,20)
Isómeros SMILES	CC(C)(C(=O)NCCO)N=NC(C)(C)C(=O)NCCO
Peso molecular	288.34
Reaxy-Rn	9498297
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9498297&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

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Clase Carboxylic acids and derivatives
    - Subclass Amino acids, peptides, and analogues
      - Level5 Amino acids and derivatives
        Level6 Alpha amino acids and derivatives
        Level7 Alpha amino acid amides

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Clase	Carboxylic acids and derivatives
Subclass	Amino acids, peptides, and analogues
Intermediate Tree Nodes	Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent	Alpha amino acid amides
Alternative Parents	N-acylethanolamines Secondary carboxylic acid amides Azo compounds Propargyl-type 1,3-dipolar organic compounds Primary alcohols Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Alpha-amino acid amide - N-acylethanolamine - Azo compound - Carboxamide group - Secondary carboxylic acid amide - Alkanolamine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Primary alcohol - Alcohol - Aliphatic acyclic compound
Descripción	This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Estructura 3D

Objetivos asociados (humanos)

A498 (42825 Activities)

Lot Number	Certificate Type	Fecha	Articulo
D2311444	Certificate of Analysis	Jan 20, 2026	A304154
D2311447	Certificate of Analysis	Jan 20, 2026	A304154
D2311479	Certificate of Analysis	Jan 20, 2026	A304154
J2212163	Certificate of Analysis	Jul 10, 2025	A304154
A2607089	Certificate of Analysis	Apr 17, 2025	A304154
D2527073	Certificate of Analysis	Apr 17, 2025	A304154
D2527074	Certificate of Analysis	Apr 17, 2025	A304154
D2527076	Certificate of Analysis	Apr 17, 2025	A304154
K2412110	Certificate of Analysis	Jul 09, 2024	A304154
K2412113	Certificate of Analysis	Jul 09, 2024	A304154
K2422066	Certificate of Analysis	Jul 09, 2024	A304154
D2311445	Certificate of Analysis	Jan 07, 2023	A304154
D2311453	Certificate of Analysis	Jan 07, 2023	A304154
D2311482	Certificate of Analysis	Jan 07, 2023	A304154
J2212162	Certificate of Analysis	Jul 26, 2022	A304154
J2212164	Certificate of Analysis	Jul 26, 2022	A304154

Solubilidad	Slightly soluble in water, insoluble in toluene
Sensibilidad	light sensitive
Punto de fusión (°C)	140-145°C
Peso molecular	288.340 g/mol
XLogP3	-0.900
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	8
Exact Mass	288.18 Da
Monoisotopic Mass	288.18 Da
Topological Polar Surface Area	123.000 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	332.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1