4-(2,2,2-Trimethylacetamido)pyridine - ≥97% , CAS No.70298-89-4

CAS: 70298-89-4 Cat. No.: T119374 Peso molecular: 178.24 Número EC: 896-511-9 PubChem CID: 427059
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
2,2-dimethyl-N-(4-pyridyl)propanamide;2,2-Dimethyl-N-(4-pyridinyl)propanamide | 4-trimethylacetamidopyridine | HMS1443I07 | Z255129520 | 2,2-Dimethyl-N-pyridin-4-yl-propionamide | BBL104295 | FT-0609276 | Propanamide,2,2-dimethyl-N-4-pyridinyl- | A836838
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
T119374-1g
3

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
5g
T119374-5g
2

31,90US$

47,90US$
Guardar 16,00 US$ (33.40%)
10g
T119374-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

57,90US$

86,90US$
Guardar 29,00 US$ (33.37%)
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Why this grade

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

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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

Sinónimos
2, 2-dimethyl-N-(4-pyridyl)propanamide;2, 2-Dimethyl-N-(4-pyridinyl)propanamide | 4-trimethylacetamidopyridine | HMS1443I07 | Z255129520 | 2, 2-Dimethyl-N-pyridin-4-yl-propionamide | BBL104295 | FT-0609276 | Propanamide, 2, 2-dimethyl-N-4-pyridinyl- | A836838
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid488189717
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488189717
Sonrisas canónicasCC(C)(C)C(=O)NC1=CC=NC=C1
IUPAC Name2,2-dimethyl-N-pyridin-4-ylpropanamide
InChIKeyJCMMVFHXRDNILC-UHFFFAOYSA-N
INCHI1S/C10H14N2O/c1-10(2,3)9(13)12-8-4-6-11-7-5-8/h4-7H,1-3H3,(H,11,12,13)
Isómeros SMILES CC(C)(C)C(=O)NC1=CC=NC=C1
PubChem CID 427059
Peso molecular 178.24

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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClaseOrganonitrogen compounds
SubclassN-arylamides
Intermediate Tree Nodes Not available
Direct ParentN-arylamides
Alternative Parents Pyridines and derivatives  Heteroaromatic compounds  Secondary carboxylic acid amides  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents N-arylamide - Pyridine - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as n-arylamides. These are organic compounds that contain a carboxamide group that is N-linked to a aryl group. They have the generic structure RC(=O)N(R')H, R = organyl group and R'= aryl group.
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:

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1 results found

Lot NumberCertificate TypeFechaArticulo
I1906013Certificate of AnalysisJun 09, 2023 T119374
Propiedades químicas y físicas
SolubilidadSoluble in Methanol
Punto de fusión (°C)135-137°C
Peso molecular178.230 g/mol
XLogP31.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass178.111 Da
Monoisotopic Mass178.111 Da
Topological Polar Surface Area42.000 Ų
Heavy Atom Count13
Formal Charge0
Complexity178.000
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 soluciones
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