N,N-Dimetilpiridin-4-amina 4-metilbencenosulfonato - ≥95% , CAS No.91944-64-8

CAS: 91944-64-8 Cat. No.: N195847 Peso molecular: 294.37
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Temperatura ambiente
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
N195847-250mg
3

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
1g
N195847-1g
4

13,90US$

20,90US$
Guardar 7,00 US$ (33.49%)
5g
N195847-5g
2

37,90US$

56,90US$
Guardar 19,00 US$ (33.39%)
10g
N195847-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

45,90US$

68,90US$
Guardar 23,00 US$ (33.38%)
25g
N195847-25g
5

92,90US$

139,90US$
Guardar 47,00 US$ (33.60%)
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Temperatura ambiente 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Temperatura ambiente
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Pubchem Sid504766725
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766725
Sonrisas canónicasCC1=CC=C(C=C1)S(=O)(=O)O.CN(C)C1=CC=NC=C1
IUPAC NameN,N-dimethylpyridin-4-amine;4-methylbenzenesulfonic acid
InChIKeyOAOSXODRWGDDCV-UHFFFAOYSA-N
INCHI1S/C7H10N2.C7H8O3S/c1-9(2)7-3-5-8-6-4-7;1-6-2-4-7(5-3-6)11(8,9)10/h3-6H,1-2H3;2-5H,1H3,(H,8,9,10)
Isómeros SMILES CC1=CC=C(C=C1)S(=O)(=O)O.CN(C)C1=CC=NC=C1
Peso molecular 294.37
Reaxy-Rn 6168038
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6168038&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
ClaseBenzene and substituted derivatives
SubclassBenzenesulfonic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parentp-Methylbenzenesulfonates
Alternative Parents Tosyl compounds  Benzenesulfonyl compounds  1-sulfo,2-unsubstituted aromatic compounds  Dialkylarylamines  Aminopyridines and derivatives  Pyridinium derivatives  Sulfonyls  Organosulfonic acids  Heteroaromatic compounds  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkNot available
Substituents P-methylbenzenesulfonate - Tosyl compound - Arylsulfonic acid or derivatives - Benzenesulfonyl group - 1-sulfo,2-unsubstituted aromatic compound - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aminopyridine - Toluene - Pyridine - Pyridinium - Heteroaromatic compound - Organic sulfonic acid or derivatives - Sulfonyl - Organosulfonic acid - Organosulfonic acid or derivatives - Tertiary amine - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Amine - Organosulfur compound - Organonitrogen compound - Organic cation - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as p-methylbenzenesulfonates. These are benzenesulfonic acids (or derivative thereof) carrying a methyl group at the para- position.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

7 results found

Lot NumberCertificate TypeFechaArticulo
K2009135Certificate of AnalysisMay 20, 2026 N195847
H2514076Certificate of AnalysisAug 28, 2025 N195847
J2220057Certificate of AnalysisAug 20, 2025 N195847
A2220196Certificate of AnalysisNov 13, 2024 N195847
A2220143Certificate of AnalysisNov 06, 2024 N195847
A2220170Certificate of AnalysisNov 06, 2024 N195847
A2220471Certificate of AnalysisNov 06, 2024 N195847
Propiedades químicas y físicas
Peso molecular294.370 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass294.104 Da
Monoisotopic Mass294.104 Da
Topological Polar Surface Area78.900 Ų
Heavy Atom Count20
Formal Charge0
Complexity281.000
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
Citations of This Product
Referencias
1. Yan-Hua Zhu, Ji-Long Wang, Hou-Bing Zhang, Malik Ihsanullah Khan, Xiao-Jiao Du, Jun Wang.  (2019)  Incorporation of a rhodamine B conjugated polymer for nanoparticle trafficking both in vitro and in vivo.  Biomaterials Science,  (5): (1933-1939).  [PMID:30775753] [10.1039/C9BM00032A]
2. Yan Wang, Yudi Zhang, Xiao Hu, Yunjie Shi.  (2024)  Metal-organic frameworks and polymer nanoplatform: Biocompatible and photothermal responsive tribromoethanol anesthetic for mice.  JOURNAL OF MOLECULAR STRUCTURE,      [PMID:] [10.1016/j.molstruc.2024.139925]
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