Pyrimidine - Moligand™, 10 mM in DMSO , CAS No.289-95-2

CAS: 289-95-2 Cat. No.: P1501006 Formula: C4H4N2 Peso molecolare: 80.09 Beilstein Registry Number: 103894 Numero EC: 206-026-0
Disponibile su ordine
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. 10 mM in DMSO
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
Size
Germania (EU)
USA*
Price
Qty
1ml
P1501006-1ml
Su ordinazione · 8–12 settimane
31,15€
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™, 10 mM in DMSO Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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.

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Literature proof

Cited in 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

Pyrimidine is an endogenous metabolite .

Specifications

Specifiche e purezza
Moligand™, 10 mM in DMSO
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Grado
Moligand™
Nomi e identificatori
Isomeri SMILES C1=CN=CN=C1
WGK Germania 3
RTECS UV6263000
Numero UN 1993
Peso molecolare 80.09
Beilstein 103894
Reaxy-Rn 103894
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=103894&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

Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Punto di congelamento (°C)21 °C
Indice di rifrazione 1.501-1.504
Punto di infiammabilità (°F)93.2 °F
Punto di infiammabilità (°C)34 °C
Punto di ebollizione (°C)123-124°C
Punto di fusione (°C)20-22°C
Domande frequenti e articoli
Citations of This Product
Riferimenti
1. Chen Zhe, Li Jili, Meng Lingshen, Li Jianan, Hao Yaming, Jiang Tao, Yang Xuejing, Li Yefei, Liu Zhi-Pan, Gong Ming.  (2023)  Ligand vacancy channels in pillared inorganic-organic hybrids for electrocatalytic organic oxidation with enzyme-like activities.  Nature Communications,  14  (1): (1-11).  [PMID:36864050] [10.1038/s41467-023-36830-4]
2. Jiaoxing Xu, Qiangmin Yu, Chuxin Wu, Lunhui Guan.  (2015)  Oxygen reduction electrocatalysts based on spatially confined cobalt monoxide nanocrystals on holey N-doped carbon nanowires: the enlarged interfacial area for performance improvement.  Journal of Materials Chemistry A,  (43): (21647-21654).  [PMID:] [10.1039/C5TA05757D]
3. Liqing Xie, Huiting Liu, Shuaiyuan Han, Baohua Yue, Liuming Yan.  (2013)  Hydrogen Bond and Proton Transport in Acid–Base Complexes and Amphoteric Molecules by Density Functional Theory Calculations and 1H and 31P Nuclear Magnetic Resonance Spectroscopy.  JOURNAL OF PHYSICAL CHEMISTRY B,      [PMID:24266683] [10.1021/jp4094386]
4. Jiaoxing Xu, Yi Zhao, Cai Shen, Lunhui Guan.  (2013)  Sulfur- and Nitrogen-Doped, Ferrocene-Derived Mesoporous Carbons with Efficient Electrochemical Reduction of Oxygen.  ACS Applied Materials & Interfaces,      [PMID:24245579] [10.1021/am4039294]
5. Jiaoxing Xu, Guofa Dong, Chuanhong Jin, Meihua Huang, Lunhui Guan.  (2013)  Sulfur and Nitrogen Co-Doped, Few-Layered Graphene Oxide as a Highly Efficient Electrocatalyst for the Oxygen-Reduction Reaction.  ChemSusChem,  (3): (493-499).  [PMID:23404829] [10.1002/cssc.201200564]
Calcolatori di soluzioni
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