[³H]PSB-0413 - Moligand™ , Antagonist of P2Y 12 receptor, CAS No.H614208, Antagonist of P2Y 12 receptor

CAS: H614208 Cat. No.: H614208 PubChem CID: 44405630
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
[³H]AR-C67085;[³H]AR-C67085MX
Storage
Room temperature
Size
Germania (EU)
USA*
Price
Qty
5mg
H614208-5mg
Su ordinazione · 8–12 settimane
694,10€
25mg
H614208-25mg
Su ordinazione · 8–12 settimane
1.128,84€
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
[³H]AR-C67085;[³H]AR-C67085MX
Specifiche e purezza
Moligand™
Condizioni di conservazione di stoccaggio
Room temperature
Grado
Moligand™
Tipo di azione
ANTAGONIST
Meccanismo d'azione
Antagonist of P2Y 12 receptor
Nomi e identificatori
Sorrisi canoniciO[C@@H]1[C@H](O)[C@H](O[C@H]1n1cnc2c1nc(SCC(C([3H])([3H])[3H])([3H])[3H])nc2N)COP(=O)(OP(=O)(C(P(=O)(O)O)(Cl)Cl)O)O
IUPAC Name[[[[(2R,3S,4R,5R)-5-[6-amino-2-(2,2,3,3,3-pentatritiopropylsulfanyl)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]-dichloromethyl]phosphonic acid
InChIKeyZLIAJZQKKBOFJR-WNJXVAICSA-N
INCHI1S/C14H22Cl2N5O12P3S/c1-2-3-37-13-19-10(17)7-11(20-13)21(5-18-7)12-9(23)8(22)6(32-12)4-31-36(29,30)33-35(27,28)14(15,16)34(24,25)26/h5-6,8-9,12,22-23H,2-4H2,1H3,(H,27,28)(H,29,30)(H2,17,19,20)(H2,24,25,26)/t6-,8-,9-,12-/m1/s1/i1T3,2T2
Isomeri SMILES [3H]C([3H])([3H])C([3H])([3H])CSC1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(C(P(=O)(O)O)(Cl)Cl)O)O)O)N
PubChem CID 44405630

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
ClassePurine nucleotides
SubclassPurine ribonucleotides
Intermediate Tree Nodes Not available
Direct ParentPurine ribonucleoside monophosphates
Alternative Parents Pentose phosphates  Glycosylamines  6-aminopurines  Monosaccharide phosphates  Bisphosphonates  Alkylarylthioethers  Aminopyrimidines and derivatives  Monoalkyl phosphates  Imidolactams  N-substituted imidazoles  Oxolanes  Heteroaromatic compounds  Organic phosphonic acids  Secondary alcohols  1,2-diols  Sulfenyl compounds  Azacyclic compounds  Oxacyclic compounds  Primary amines  Organochlorides  Hydrocarbon derivatives  Organophosphorus compounds  Alkyl chlorides  Organic oxides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Purine ribonucleoside monophosphate - Pentose phosphate - Pentose-5-phosphate - N-glycosyl compound - Glycosyl compound - Pentose monosaccharide - Monosaccharide phosphate - 6-aminopurine - Bisphosphonate - Purine - Imidazopyrimidine - Aryl thioether - Aminopyrimidine - Alkylarylthioether - Monoalkyl phosphate - Pyrimidine - Imidolactam - Organic phosphoric acid derivative - Phosphoric acid ester - Monosaccharide - N-substituted imidazole - Alkyl phosphate - Azole - Organophosphonic acid derivative - Heteroaromatic compound - Oxolane - Organophosphonic acid - Imidazole - Secondary alcohol - 1,2-diol - Oxacycle - Azacycle - Organoheterocyclic compound - Sulfenyl compound - Thioether - Organosulfur compound - Primary amine - Alkyl halide - Alkyl chloride - Alcohol - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Organophosphorus compound - Organohalogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as purine ribonucleoside monophosphates. These are nucleotides consisting of a purine base linked to a ribose to which one monophosphate group is attached.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
P2RY12 Tclin P2Y purinoceptor 12 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Meccanismi d'azione
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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