DS-437 - Moligand™ , Inhibitor of protein arginine methyltransferase 5;Inhibitor of protein arginine methyltransferase 7, CAS No.D609981, Inhibitor of protein arginine methyltransferase 5;Inhibitor of protein arginine methyltransferase 7

CAS: D609981 Cat. No.: D609981 PubChem CID: 91827358
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.
Synonyms
DS437
Storage
Room temperature
Size
Germania (EU)
USA*
Price
Qty
5mg
D609981-5mg
Su ordinazione · 8–12 settimane

991,74€

1.215,62€
Salva 223,88 € (18.42%)
25mg
D609981-25mg
Su ordinazione · 8–12 settimane

1.488,09€

1.736,26€
Salva 248,17 € (14.29%)
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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

Specifications

Sinonimi
DS437
Specifiche e purezza
Moligand™
Condizioni di conservazione di stoccaggio
Room temperature
Grado
Moligand™
Tipo di azione
INHIBITOR
Meccanismo d'azione
Inhibitor of protein arginine methyltransferase 5;Inhibitor of protein arginine methyltransferase 7
Nomi e identificatori
Sorrisi canoniciCCNC(=O)NCCSC[C@H]1OC([C@@H]([C@H]1O)O)n1cnc2c1ncnc2N
IUPAC Name1-[2-[[(2S,3R,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]ethyl]-3-ethylurea
InChIKeyCACMCLIHCDTJHL-XLAISSFRSA-N
INCHI1S/C15H23N7O4S/c1-2-17-15(25)18-3-4-27-5-8-10(23)11(24)14(26-8)22-7-21-9-12(16)19-6-20-13(9)22/h6-8,10-11,14,23-24H,2-5H2,1H3,(H2,16,19,20)(H2,17,18,25)/t8-,10+,11-,14?/m1/s1
Isomeri SMILES CCNC(=O)NCCSC[C@@H]1[C@@H]([C@H](C(O1)N2C=NC3=C(N=CN=C32)N)O)O
PubChem CID 91827358

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

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassNucleosides, nucleotides, and analogues
Classe5'-deoxyribonucleosides
Subclass5'-deoxy-5'-thionucleosides
Intermediate Tree Nodes Not available
Direct Parent5'-deoxy-5'-thionucleosides
Alternative Parents Glycosylamines  6-aminopurines  Pentoses  Aminopyrimidines and derivatives  Imidolactams  N-substituted imidazoles  Heteroaromatic compounds  Oxolanes  Ureas  1,2-diols  Secondary alcohols  Oxacyclic compounds  Dialkylthioethers  Azacyclic compounds  Sulfenyl compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Primary amines  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 5'-deoxy-5'-thionucleoside - N-glycosyl compound - Glycosyl compound - Pentose monosaccharide - 6-aminopurine - Purine - Imidazopyrimidine - Aminopyrimidine - Imidolactam - Monosaccharide - N-substituted imidazole - Pyrimidine - Imidazole - Oxolane - Heteroaromatic compound - Azole - 1,2-diol - Urea - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - Dialkylthioether - Sulfenyl compound - Thioether - Amine - Alcohol - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Primary amine - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as 5'-deoxy-5'-thionucleosides. These are 5'-deoxyribonucleosides in which the ribose is thio-substituted at the 5'position by a S-alkyl group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
PRMT5 Tchem Protein arginine N-methyltransferase 5 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
PRMT7 Tchem Protein arginine N-methyltransferase 7 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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