Navafenterol , Muscarinic acetylcholine receptor M3 antagonist, CAS No.1435519-06-4, Muscarinic acetylcholine receptor M3 antagonist

CAS: 1435519-06-4 Cat. No.: N671274 Molecular Weight: 742.9
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Synonyms
Navafenterol | TRANS-4-((3-(5-((((2R)-2-HYDROXY-2-(8-HYDROXY-2-OXO-1,2-DIHYDRO-5- QUINOLINYL)ETHYL)AMINO)METHYL)-1H-BENZOTRIAZOL-1-YL)PROPYL)(METHYL)AMINO)CYCLOHEXYL HYDROXY(DI-2-THIENYL)ACETATE | NAVAFENTEROL [INN] | U29GY32XJ4 | BDBM50528210 | Navafente
Storage
Room temperature
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Size
Status
Price
Qty
1mg
N671274-1mg
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$999.90
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Why this grade

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

Synonyms
Navafenterol | TRANS-4-((3-(5-((((2R)-2-HYDROXY-2-(8-HYDROXY-2-OXO-1, 2-DIHYDRO-5- QUINOLINYL)ETHYL)AMINO)METHYL)-1H-BENZOTRIAZOL-1-YL)PROPYL)(METHYL)AMINO)CYCLOHEXYL HYDROXY(DI-2-THIENYL)ACETATE | NAVAFENTEROL [INN] | U29GY32XJ4 | BDBM50528210 | Navafente
Storage
Room temperature
Action Type
AGONIST
Mechanism of action
Muscarinic acetylcholine receptor M3 antagonist
Product Properties
ALogP3.9
Names and Identifiers
Canonical SmilesCN(CCCN1C2=C(C=C(C=C2)CNCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O)N=N1)C5CCC(CC5)OC(=O)C(C6=CC=CS6)(C7=CC=CS7)O
IUPAC Name[4-[3-[5-[[[(2R)-2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]methyl]benzotriazol-1-yl]propyl-methylamino]cyclohexyl] 2-hydroxy-2,2-dithiophen-2-ylacetate
InChIKeyZNKWRAKPQQZLNX-FFJARJNZSA-N
INCHI1S/C38H42N6O6S2/c1-43(25-8-10-26(11-9-25)50-37(48)38(49,33-5-2-19-51-33)34-6-3-20-52-34)17-4-18-44-30-14-7-24(21-29(30)41-42-44)22-39-23-32(46)27-12-15-31(45)36-28(27)13-16-35(47)40-36/h2-3,5-7,12-16,19-21,25-26,32,39,45-46,49H,4,8-11,17-18,22-23H2,
Isomeric SMILES CN(CCCN1C2=C(C=C(C=C2)CNC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)O)O)N=N1)C5CCC(CC5)OC(=O)C(C6=CC=CS6)(C7=CC=CS7)O
Molecular Weight 742.9
Reaxy-Rn 39252993
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=39252993&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassQuinolines and derivatives
SubclassHydroxyquinolines
Intermediate Tree Nodes Not available
Direct ParentHydroxyquinolines
Alternative Parents Hydroquinolones  8-hydroxyquinolines  Hydroquinolines  Benzotriazoles  Aralkylamines  Pyridinones  Cyclohexylamines  1-hydroxy-2-unsubstituted benzenoids  Triazoles  Thiophenes  Tertiary alcohols  Heteroaromatic compounds  Lactams  Amino acids and derivatives  1,2-aminoalcohols  Carboxylic acid esters  Secondary alcohols  Trialkylamines  Monocarboxylic acids and derivatives  Dialkylamines  Azacyclic compounds  Organic oxides  Carbonyl compounds  Aromatic alcohols  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Dihydroquinolone - Hydroxyquinoline - 8-hydroxyquinoline - Dihydroquinoline - Benzotriazole - 1-hydroxy-2-unsubstituted benzenoid - Cyclohexylamine - Phenol - Aralkylamine - Pyridinone - Pyridine - Benzenoid - Triazole - Heteroaromatic compound - Thiophene - Azole - Tertiary alcohol - 1,2,3-triazole - Carboxylic acid ester - Tertiary aliphatic amine - Lactam - Tertiary amine - Amino acid or derivatives - Secondary alcohol - 1,2-aminoalcohol - Carboxylic acid derivative - Azacycle - Monocarboxylic acid or derivatives - Secondary amine - Secondary aliphatic amine - Aromatic alcohol - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Amine - Alcohol - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as hydroxyquinolines. These are compounds containing a quinoline moiety bearing a hydroxyl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
ADRB2 Tclin Beta-2 adrenergic receptor (11824 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Solution Calculators
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