1-(N，N-Dimethylsulfamoyl)-1H-imidazole - ≥97% , CAS No.78162-58-0

CAS: 78162-58-0 Cat. No.: N137039 Peso molecular: 175.21 Número EC: 626-723-7

COA

Saltar al final de la galería de imágenes

1-(N，N-Dimethylsulfamoyl)-1H-imidazole - ≥97% CAS No(78162-58-0) by Aladdin Scientific

Saltar al comienzo de la galería de imágenes

Disponible para pedir

GRADE & PURITY ≥97%

Synonyms

Storage

Store at 2-8°C

Shipped In

Wet ice

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 Calculadoras de soluciones Reseñas

🧪

Why this grade

≥97% 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.

Descripción general

1-(Dimethylsulfamoyl)imidazole is an imidazole derivative.

Specifications

Sinónimos

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥97%

Nombres e identificadores

Pubchem Sid	504758631
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504758631
Sonrisas canónicas	CN(C)S(=O)(=O)N1C=CN=C1
IUPAC Name	N,N-dimethylimidazole-1-sulfonamide
InChIKey	YRRWNBMOJMMXQY-UHFFFAOYSA-N
INCHI	1S/C5H9N3O2S/c1-7(2)11(9,10)8-4-3-6-5-8/h3-5H,1-2H3
Isómeros SMILES	CN(C)S(=O)(=O)N1C=CN=C1
WGK Alemania	3
Peso molecular	175.21
Reaxy-Rn	3606373
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3606373&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 Organoheterocyclic compounds
  - Clase Azoles
    - Subclass Triazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Clase	Azoles
Subclass	Triazoles
Intermediate Tree Nodes	Not available
Direct Parent	1-sulfamoyl-1,2,3-triazoles
Alternative Parents	N-substituted imidazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	1-sulfamoyl-1,2,3-triazole - N-substituted imidazole - Heteroaromatic compound - Imidazole - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
Descripción	This compound belongs to the class of organic compounds known as 1-sulfamoyl-1,2,3-triazoles. These are compounds containing a 1,2,3-triazole that carries a sulfamoyl group at the 1-position.
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
J2516075	Certificate of Analysis	Oct 20, 2025	N137039
L2205168	Certificate of Analysis	Sep 09, 2025	N137039
L2205285	Certificate of Analysis	Sep 09, 2025	N137039
L2205517	Certificate of Analysis	Sep 09, 2025	N137039
L2205555	Certificate of Analysis	Sep 09, 2025	N137039
J1909033	Certificate of Analysis	May 13, 2025	N137039

Solubilidad	Soluble in Methanol
Sensibilidad	heat sensitive
Punto de inflamación (°F)	230 °F
Punto de inflamación (°C)	110 °C
Punto de ebullición (°C)	100°C/0.5mmHg
Punto de fusión (°C)	48-51°C
Peso molecular	175.210 g/mol
XLogP3	-0.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Exact Mass	175.042 Da
Monoisotopic Mass	175.042 Da
Topological Polar Surface Area	63.600 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	218.000
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