2-Amino-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic Acid Hydrochloride - ≥95% , CAS No.4876-14-6

CAS: 4876-14-6 Cat. No.: A184740 Peso molecular: 268.7
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
3-(2-Oxo-1,2-dihydro-4-quinolinyl)-DL-alanine Hydrochloride | 3-(2-Oxo-1,2-dihydro-4-quinolinyl)alanine hydrochloride | 2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid, HCl
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
A184740-250mg
3
9,90US$
1g
A184740-1g
3
11,90US$
5g
A184740-5g
3
12,90US$
25g
A184740-25g
2
19,90US$
100g
A184740-100g
2
53,90US$
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

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

Specifications

Sinónimos
3-(2-Oxo-1, 2-dihydro-4-quinolinyl)-DL-alanine Hydrochloride | 3-(2-Oxo-1, 2-dihydro-4-quinolinyl)alanine hydrochloride | 2-Amino-3-(1, 2-dihydro-2-oxoquinoline-4-yl)propanoic acid, HCl
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥95%
Nombres e identificadores
Pubchem Sid504766500
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766500
Sonrisas canónicasC1=CC=C2C(=C1)C(=CC(=O)N2)CC(C(=O)O)N.Cl
IUPAC Name2-amino-3-(2-oxo-1H-quinolin-4-yl)propanoic acid;hydrochloride
InChIKeyMPTXVJCCTVAVNL-UHFFFAOYSA-N
INCHI1S/C12H12N2O3.ClH/c13-9(12(16)17)5-7-6-11(15)14-10-4-2-1-3-8(7)10;/h1-4,6,9H,5,13H2,(H,14,15)(H,16,17);1H
Isómeros SMILES C1=CC=C2C(=C1)C(=CC(=O)N2)CC(C(=O)O)N.Cl
Peso molecular 268.7
Reaxy-Rn 5386599
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5386599&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
SuperclassOrganoheterocyclic compounds
ClaseQuinolines and derivatives
SubclassQuinolones and derivatives
Intermediate Tree Nodes Not available
Direct ParentHydroquinolones
Alternative Parents Alpha amino acids  Hydroquinolines  Pyridinones  Aralkylamines  Benzenoids  Heteroaromatic compounds  Amino acids  Lactams  Monocarboxylic acids and derivatives  Azacyclic compounds  Carboxylic acids  Carbonyl compounds  Hydrocarbon derivatives  Hydrochlorides  Monoalkylamines  Organic oxides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Dihydroquinolone - Alpha-amino acid - Alpha-amino acid or derivatives - Dihydroquinoline - Aralkylamine - Pyridinone - Benzenoid - Pyridine - Heteroaromatic compound - Amino acid or derivatives - Amino acid - Lactam - Carboxylic acid derivative - Carboxylic acid - Azacycle - Monocarboxylic acid or derivatives - Primary aliphatic amine - Hydrochloride - Amine - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organic oxide - Organonitrogen compound - Organooxygen compound - Primary amine - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as hydroquinolones. These are compounds containing a hydrogenated quinoline bearing a ketone 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:

Find and download the COA for your product by matching the lot number on the packaging.

1 results found

Lot NumberCertificate TypeFechaArticulo
E2015023Certificate of AnalysisDec 22, 2025 A184740
Propiedades químicas y físicas
Sensibilidadheat sensitive,Hygroscopic
Punto de fusión (°C)225°C
Peso molecular268.690 g/mol
XLogP3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass268.061 Da
Monoisotopic Mass268.061 Da
Topological Polar Surface Area92.400 Ų
Heavy Atom Count18
Formal Charge0
Complexity365.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calculadoras de soluciones
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