BU72 - Moligand™ , Agonist of μ receptor, CAS No.173265-76-4, Agonist of μ receptor

CAS: 173265-76-4 Cat. No.: B608244 Formula: C28H32N2O2 Peso molecolare: 428.57 PubChem CID: 164512964
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
6,11b-(Iminoethano)-3,5a-methano-1H-naphth(2,1-g)indol-10-ol, 2,3,3a,6,7,11c-hexahydro-3a-methoxy-3,14-dimethyl-2-phenyl-, (2R,3S,3aR,5aR,6R,11bR,11cs)- | BU 72 | UNII-KVN8RP2FQX | BU-72 | KVN8RP2FQX
Storage
Room temperature
Size
Germania (EU)
USA*
Price
Qty
5mg
B608244-5mg
Su ordinazione · 8–12 settimane
694,10€
25mg
B608244-25mg
Su ordinazione · 8–12 settimane
1.488,09€
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
6,11b-(Iminoethano)-3,5a-methano-1H-naphth(2,1-g)indol-10-ol, 2,3,3a,6,7,11c-hexahydro-3a-methoxy-3,14-dimethyl-2-phenyl-, (2R,3S,3aR,5aR,6R,11bR,11cs)- | BU 72 | UNII-KVN8RP2FQX | BU-72 | KVN8RP2FQX
Specifiche e purezza
Moligand™
Condizioni di conservazione di stoccaggio
Room temperature
Grado
Moligand™
Tipo di azione
AGONIST
Meccanismo d'azione
Agonist of μ receptor
Nomi e identificatori
Sorrisi canoniciCC12CC34C=CC1(C(C35CCN(C4CC6=C5C=C(C=C6)O)C)NC2C7=CC=CC=C7)OC
IUPAC Name(1R,2S,4R,6R,10R)-6-methoxy-5,20-dimethyl-4-phenyl-3,20-diazahexacyclo[8.7.3.15,9.01,9.02,6.012,17]henicosa-7,12(17),13,15-tetraen-15-ol
InChIKeyRGJHUVJQGAAZLK-DIZBDODISA-N
INCHI1S/C28H32N2O2/c1-25-17-26-11-12-28(25,32-3)24(29-23(25)18-7-5-4-6-8-18)27(26)13-14-30(2)22(26)15-19-9-10-20(31)16-21(19)27/h4-12,16,22-24,29,31H,13-15,17H2,1-3H3/t22-,23-,24+,25?,26?,27+,28+/m1/s1
Isomeri SMILES CC12CC34C=C[C@@]1([C@H]([C@@]35CCN([C@@H]4CC6=C5C=C(C=C6)O)C)N[C@@H]2C7=CC=CC=C7)OC
PubChem CID 164512964
Peso molecolare 428.57

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

Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
OPRM1 Tclin Mu-type opioid receptor (0 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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