N-(2-Hydroxyethyl)picolinamide - ≥95% , CAS No.16347-06-1

CAS: 16347-06-1 Cat. No.: N419977 Formula: C8H10N2O2 Peso molecolare: 166.18
Disponibile su ordine
GRADE & PURITY ≥95%
Storage
Argon charged,Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
250mg
N419977-250mg
—
6 Disponibile

25,95€

38,96€
Salva 13,02 € (33.41%)
1g
N419977-1g
—
3 Disponibile

83,22€

124,87€
Salva 41,65 € (33.36%)
5g
N419977-5g
—
3 Disponibile

311,43€

467,62€
Salva 156,19 € (33.40%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Argon charged,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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Specifiche e purezza
≥95%
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Spedito in
Normal
Purezza
≥95%
Nomi e identificatori
Pubchem Sid488192028
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488192028
Sorrisi canoniciC1=CC=NC(=C1)C(=O)NCCO
IUPAC NameN-(2-hydroxyethyl)pyridine-2-carboxamide
InChIKeySIUMVFGIULAFNI-UHFFFAOYSA-N
INCHI1S/C8H10N2O2/c11-6-5-10-8(12)7-3-1-2-4-9-7/h1-4,11H,5-6H2,(H,10,12)
Isomeri SMILES C1=CC=NC(=C1)C(=O)NCCO
Peso molecolare 166.18
Reaxy-Rn 389035
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=389035&ln=

Documentazione

📋 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
SuperclassOrganoheterocyclic compounds
ClassePyridines and derivatives
SubclassPyridinecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentPyridinecarboxamides
Alternative Parents N-acylethanolamines  2-heteroaryl carboxamides  Heteroaromatic compounds  Secondary carboxylic acid amides  Azacyclic compounds  Primary alcohols  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyridinecarboxamide - 2-heteroaryl carboxamide - N-acylethanolamine - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Alkanolamine - Carboxylic acid derivative - Azacycle - Organopnictogen compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Alcohol - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as pyridinecarboxamides. These are compounds containing a pyridine ring bearing a carboxamide.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
F2523278Certificate of AnalysisJul 11, 2025 N419977
I2213086Certificate of AnalysisJun 16, 2025 N419977
I2213067Certificate of AnalysisJun 16, 2025 N419977
I2213070Certificate of AnalysisJun 10, 2025 N419977
Proprietà chimiche e fisiche
Peso molecolare166.180 g/mol
XLogP3-0.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass166.074 Da
Monoisotopic Mass166.074 Da
Topological Polar Surface Area62.200 Ų
Heavy Atom Count12
Formal Charge0
Complexity150.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 16347-06-1, the molecular formula is C8H10N2O2, and the molecular weight is 166.18 g/mol. InChIKey SIUMVFGIULAFNI-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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