Acetyl-L-homoserine lactone - ≥97% , CAS No.51524-71-1

CAS: 51524-71-1 Cat. No.: A333729 Peso molecular: 143.14
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
1-phenylazo-2-naphthol
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
A333729-5mg
10

68,90US$

103,90US$
Guardar 35,00 US$ (33.69%)
25mg
A333729-25mg
10

256,90US$

385,90US$
Guardar 129,00 US$ (33.43%)
100mg
A333729-100mg
7

712,90US$

1.069,90US$
Guardar 357,00 US$ (33.37%)
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.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

Descripción general

Acetyl-L-homoserine lactone is a polar mediator of cell-to-cell interactions in bacterial biofilms. Acylhomoserine lactones have been detected in hundreds of bacterial species and the homoserine lactones are the major chemical modulators of, within, and between cell communication and regulation. Acetyl-L-homoserine lactone may serve as a polar negative control for quorum sensing events.

Specifications

Sinónimos
1-phenylazo-2-naphthol
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥97%
Nombres e identificadores
Pubchem Sid488196496
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488196496
Sonrisas canónicasCC(=O)NC1CCOC1=O
IUPAC NameN-[(3S)-2-oxooxolan-3-yl]acetamide
InChIKeyXGSXMDQVYYCSDA-YFKPBYRVSA-N
INCHI1S/C6H9NO3/c1-4(8)7-5-2-3-10-6(5)9/h5H,2-3H2,1H3,(H,7,8)/t5-/m0/s1
Isómeros SMILES CC(=O)N[C@H]1CCOC1=O
Peso molecular 143.14
Reaxy-Rn 4336
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4336&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
SuperclassOrganic acids and derivatives
ClaseCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentN-acyl-alpha amino acids and derivatives
Alternative Parents Alpha amino acid esters  Gamma butyrolactones  Oxolanes  Acetamides  Secondary carboxylic acid amides  Carboxylic acid esters  Oxacyclic compounds  Monocarboxylic acids and derivatives  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Alpha-amino acid ester - N-acyl-alpha amino acid or derivatives - Gamma butyrolactone - Acetamide - Oxolane - Carboxamide group - Carboxylic acid ester - Lactone - Secondary carboxylic acid amide - Oxacycle - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Aliphatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as n-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid (or a derivative thereof) which bears an acyl group at its terminal nitrogen atom.
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.

6 results found

Lot NumberCertificate TypeFechaArticulo
D2315475Certificate of AnalysisJan 21, 2026 A333729
D2315476Certificate of AnalysisJan 21, 2026 A333729
D2315482Certificate of AnalysisJan 21, 2026 A333729
D2315483Certificate of AnalysisJan 21, 2026 A333729
D2315484Certificate of AnalysisJan 21, 2026 A333729
D2315486Certificate of AnalysisJan 21, 2026 A333729
Propiedades químicas y físicas
SolubilidadSoluble in ethanol, methanol, DMF, DMSO, and water (poorly).
SensibilidadLight sensitive;Moisture sensitive
Peso molecular143.140 g/mol
XLogP3-0.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass143.058 Da
Monoisotopic Mass143.058 Da
Topological Polar Surface Area55.400 Ų
Heavy Atom Count10
Formal Charge0
Complexity166.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
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
Referencias
1. Jing Sun, Hong Shu, Xiaoyan Wu, Tingting Liu, Guangyue Li, Zhao Cui, Ting Li, Xiaowei Zhou, Zhongran Dai, Qian Li.  (2026)  Quorum sensing-driven biofilm cathode of Shewanella oneidensis for enhanced uranium adsorption: Elucidating the role of exogenous AHLs and validation in actual uranium-contaminated groundwater.  JOURNAL OF HAZARDOUS MATERIALS,      [PMID:41702164] [10.1016/j.jhazmat.2026.141485]
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