3-Pyridinepropionic acid - ≥97% , CAS No.3724-19-4

CAS: 3724-19-4 Cat. No.: P136290 Formula: C8H9NO2 Peso molecolare: 151.16 Numero EC: 625-099-3 PubChem CID: 259624
Disponibile su ordine
QUALITÀ & PUREZZA ≥97%
Synonyms
DTXSID40293459 | SR-01000641396-1 | HMS1524M12 | 3-(3-Pyridinyl)propanoic acid | CCG-52144 | SB52859 | UNII-CPK99G68KH | (.ALPHA.S)-.ALPHA.-AMINO-6-HYDROXY-3,4-DIOXO-1,5-CYCLOHEXADIENE-1-PROPANOIC ACID | AKOS000206872 | HY-P1515 | SY017981 | 3-Pyridinepro
Storage
Room temperature
Shipped In
Normal
★
Dimensione
Germania (EU)
USA*
Prezzo
Qtà
1g
P136290-1g
—
4 Disponibile

12,93€

19,87€
Salva 6,94 € (34.93%)
5g
P136290-5g
—
7 Disponibile

25,95€

38,96€
Salva 13,02 € (33.41%)
25g
P136290-25g
—
2 Disponibile

104,04€

156,11€
Salva 52,06 € (33.35%)
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Perché questa qualità

≥97% per flussi di lavoro cromatografici e analitici sensibili che richiedono un'interferenza minima della linea di base.

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Stoccaggio e spedizione

Room temperature Spedizione Normal. Consultare il COA specifico del lotto per le specifiche esatte.

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Documenti di qualità

SDS, COA, scheda tecnica e scheda delle specifiche disponibili per il download. COA specifico del lotto accessibile tramite ricerca per numero di lotto.

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Prova documentale

Citato in 0 pubblicazioni peer-reviewed su cromatografia, sintesi organica e reazioni di accoppiamento incrociato.

Panoramica

3-Pyridinepropionic acid is commonly used as ligand to make coordination polymers. Crystal structure of 3-pyridinepropionic acid (3-(pyridin-3-yl) propionic acid ) has been investigated.
3-Pyridinepropionic acid (PPA) may be used: in the preparation of new coordination polymers of Ag, Cu and Zn, via reaction with AgNO3, Cu(NO3)2·6H2O and Zn(NO32·6H2O in MeOH in the hydrothermal synthesis of coordination polymers, [Zn(PPA)2(H2O)2]n and [Cd(PPA)2]n as bidentate chelating agent for the chelation of rare-earth ions, Eu3+ and Tb3+ for the fluorescence enhancement in sol-gels.

Specifiche

Sinonimi
DTXSID40293459 | SR-01000641396-1 | HMS1524M12 | 3-(3-Pyridinyl)propanoic acid | CCG-52144 | SB52859 | UNII-CPK99G68KH | (.ALPHA.S)-.ALPHA.-AMINO-6-HYDROXY-3,4-DIOXO-1,5-CYCLOHEXADIENE-1-PROPANOIC ACID | AKOS000206872 | HY-P1515 | SY017981 | 3-Pyridinepro
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488189107
Sorrisi canonici
C1=CC(=CN=C1)CCC(=O)O
IUPAC Name
3-pyridin-3-ylpropanoic acid
InChIKey
WDGXIUUWINKTGP-UHFFFAOYSA-N
INCHI
1S/C8H9NO2/c10-8(11)4-3-7-2-1-5-9-6-7/h1-2,5-6H,3-4H2,(H,10,11)
Isomeri SMILES
C1=CC(=CN=C1)CCC(=O)O
WGK Germania
3
PubChem CID
259624
Peso molecolare
151.16
Reaxy-Rn
122232

Documentazione

📋 Scheda di dati di sicurezza (SDS)

Documento completo su pericoli, manipolazione, stoccaggio e conformità normativa.

<<<<<<< HEAD Scarica SDS → ======= Scarica SDS → >>>>>>> release248-p3

✅ Certificato di analisi (COA)

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📊 Scheda tecnica

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🔬 Scheda delle specifiche

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Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassePyridines and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPyridines and derivatives
Alternative Parents Heteroaromatic compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyridine - Heteroaromatic compound - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as pyridines and derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

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5 results found

Lot NumberCertificate TypeDataOggetto
I2223076I2223076Certificate of AnalysisApr 03, 2026 P136290
I2223077I2223077Certificate of AnalysisApr 03, 2026 P136290
I2223078I2223078Certificate of AnalysisApr 03, 2026 P136290
B2212013B2212013Certificate of AnalysisFeb 24, 2022 P136290
E1613043E1613043Certificate of AnalysisJan 25, 2022 P136290
Proprietà chimiche e fisiche
Punto di fusione (°C)158 °C
Peso molecolare151.160 g/mol
XLogP30.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass151.063 Da
Monoisotopic Mass151.063 Da
Topological Polar Surface Area50.200 Ų
Heavy Atom Count11
Formal Charge0
Complexity136.000
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 ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
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 3724-19-4, the molecular formula is C8H9NO2, and the molecular weight is 151.16 g/mol. InChIKey WDGXIUUWINKTGP-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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