Arecaidine - Moligand™, ≥98% , CAS No.499-04-7

CAS: 499-04-7 Cat. No.: A579476 Formule: C7H11NO2 Poids moléculaire: 141.17
DISPONIBLE À COMMANDE
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
1-Methyl-1,2,5,6-tetrahydropyridine-3-carboxylic acid
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
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Size
USA
Allemagne (EU)*
Price
Qty
5mg
A579476-5mg
1 En stock
—

62,90$US

94,90$US
Enregistrer 32,00 $US (33.72%)
10mg
A579476-10mg
1 En stock
—

111,90$US

167,90$US
Enregistrer 56,00 $US (33.35%)
25mg
A579476-25mg
1 En stock
—

188,90$US

283,90$US
Enregistrer 95,00 $US (33.46%)
50mg
A579476-50mg
1 En stock
—

320,90$US

481,90$US
Enregistrer 161,00 $US (33.41%)
100mg
A579476-100mg
1 En stock
—

577,90$US

866,90$US
Enregistrer 289,00 $US (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,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

Synonymes
1-Methyl-1,2,5,6-tetrahydropyridine-3-carboxylic acid
Spécifications et pureté
Moligand™, ≥98%
Conditions de stockage de stockage
Store at 2-8°C,Protected from light,Argon charged
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Grade
Moligand™
Type d'action
INHIBITOR
Pureté
≥98%
Noms et identifiants
Pubchem Sid528772269
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/528772269
Isomères SMILES CN1CCC=C(C1)C(=O)O
Poids moléculaire 141.17
Reaxy-Rn 112366
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=112366&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

Cibles associées (humaines)
GRIN1 Tclin Glutamate (NMDA) receptor subunit zeta 1 (122 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

10 results found

Lot NumberCertificate TypeDateArticle
D2516328Certificate of AnalysisApr 23, 2025 A579476
D2516329Certificate of AnalysisApr 23, 2025 A579476
D2516330Certificate of AnalysisApr 23, 2025 A579476
D2516331Certificate of AnalysisApr 23, 2025 A579476
D2516332Certificate of AnalysisApr 23, 2025 A579476
D2516333Certificate of AnalysisApr 23, 2025 A579476
D2516334Certificate of AnalysisApr 23, 2025 A579476
D2516335Certificate of AnalysisApr 23, 2025 A579476
D2516336Certificate of AnalysisApr 23, 2025 A579476
D2516337Certificate of AnalysisApr 23, 2025 A579476
Propriétés chimiques et physiques
SensibilitéLight sensitive
Poids moléculaire141.170 g/mol
XLogP3-2.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass141.079 Da
Monoisotopic Mass141.079 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count10
Formal Charge0
Complexity174.000
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
Références
1. Ying Lu, Jianna Yu, Wen Liu, Guoxing Jing, Wenshan Li, Wenjie Liu.  (2022)  Quantitative determination of major alkaloids in areca nut products by high-performance liquid chromatography coupled with ion mobility spectrometry.  JOURNAL OF SEPARATION SCIENCE,  45  (24): (4469-4477).  [PMID:36250424] [10.1002/jssc.202200361]
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