2-Morpholinonicotinic acid - ≥97% , CAS No.423768-54-1

CAS: 423768-54-1 Cat. No.: M170291 Formula: C10H12N2O3 Peso molecolare: 208.21 Numero EC: 874-076-6
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
2-(4-Morpholino)nicotinic acid | AKOS000213416 | J-510133 | 2-Morpholinonicotinic Acid | FT-0613111 | MFCD03086193 | SY003211 | 6Z-0242 | HMS1678H11 | 2-morpholin-4-ylnicotinic acid | 2-morpholinopyridine-3-carboxylic acid | SDCCGMLS-006605
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
250mg
M170291-250mg
Su ordinazione · 8–12 settimane
8,59€
1g
M170291-1g
Su ordinazione · 8–12 settimane
12,06€
5g
M170291-5g
Su ordinazione · 8–12 settimane
34,62€
25g
M170291-25g
Su ordinazione · 8–12 settimane
164,78€
Enter a quantity for the sizes you want to add.
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Why this grade

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

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Storage & shipping

Store at 2-8°C,Argon charged 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
2-(4-Morpholino)nicotinic acid | AKOS000213416 | J-510133 | 2-Morpholinonicotinic Acid | FT-0613111 | MFCD03086193 | SY003211 | 6Z-0242 | HMS1678H11 | 2-morpholin-4-ylnicotinic acid | 2-morpholinopyridine-3-carboxylic acid | SDCCGMLS-006605
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥97%
Nomi e identificatori
Sorrisi canoniciC1COCCN1C2=C(C=CC=N2)C(=O)O
IUPAC Name2-morpholin-4-ylpyridine-3-carboxylic acid
InChIKeyYDUPMJIUJMCXAL-UHFFFAOYSA-N
INCHI1S/C10H12N2O3/c13-10(14)8-2-1-3-11-9(8)12-4-6-15-7-5-12/h1-3H,4-7H2,(H,13,14)
Isomeri SMILES C1COCCN1C2=C(C=CC=N2)C(=O)O
WGK Germania 3
Peso molecolare 208.21
Reaxy-Rn 1116622
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1116622&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 ParentPyridinecarboxylic acids
Alternative Parents Dialkylarylamines  Aminopyridines and derivatives  Morpholines  Imidolactams  Vinylogous amides  Heteroaromatic compounds  Oxacyclic compounds  Monocarboxylic acids and derivatives  Dialkyl ethers  Carboxylic acids  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyridine carboxylic acid - Dialkylarylamine - Aminopyridine - Morpholine - Oxazinane - Imidolactam - Heteroaromatic compound - Vinylogous amide - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Oxacycle - Azacycle - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as pyridinecarboxylic acids. These are compounds containing a pyridine ring bearing a carboxylic acid group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare208.210 g/mol
XLogP30.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass208.085 Da
Monoisotopic Mass208.085 Da
Topological Polar Surface Area62.700 Ų
Heavy Atom Count15
Formal Charge0
Complexity229.000
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
Citations of This Product
Riferimenti
1. Min Zheng, Zhihao Yan, Xingbang Hu, Zhuoheng Tu, Youting Wu.  (2023)  Tetrazole-Based Deep Eutectic Solvents with Multiple Hydrogen Bonding Sites for Highly Efficient Uptake of NH3.  INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH,      [PMID:] [10.1021/acs.iecr.3c03104]
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 423768-54-1, the molecular formula is C10H12N2O3, and the molecular weight is 208.21 g/mol. InChIKey YDUPMJIUJMCXAL-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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