[(4R,4aS,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] benzoate;hydrochloride , Opioid receptors; mu/kappa/delta agonist, CAS No.76322220, Opioid receptors; mu/kappa/delta agonist

CAS: 76322220 Cat. No.: S671291 Peso molecular: 439.9
Disponible para pedir
Synonyms
KP-201 | CHEMBL3137310
Storage
Room temperature
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Size
Estado
Price
Qty
1mg
S671291-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
999,90US$
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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

Sinónimos
KP-201 | CHEMBL3137310
Condiciones de almacenamiento de almacenamiento
Room temperature
Tipo de acción
AGONIST
Mecanismo de acción
Opioid receptors; mu/kappa/delta agonist
Nombres e identificadores
Sonrisas canónicasCN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(=CC4)OC(=O)C6=CC=CC=C6.Cl
IUPAC Name[(4R,4aS,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] benzoate;hydrochloride
InChIKeyVVCUIDHKAHHSAN-JJHQWJQCSA-N
INCHI1S/C25H25NO4.ClH/c1-26-13-12-25-17-9-11-20(29-24(27)15-6-4-3-5-7-15)23(25)30-22-19(28-2)10-8-16(21(22)25)14-18(17)26;/h3-8,10-11,17-18,23H,9,12-14H2,1-2H3;1H/t17-,18-,23+,25+;/m1./s1
Isómeros SMILES CN1CC[C@]23[C@H]4[C@H]1CC5=C2C(=C(C=C5)OC)O[C@H]3C(=CC4)OC(=O)C6=CC=CC=C6.Cl
Peso molecular 439.9
Reaxy-Rn 41539606
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=41539606&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.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassAlkaloids and derivatives
ClaseMorphinans
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentMorphinans
Alternative Parents Phenanthrenes and derivatives  Tetralins  Benzoic acid esters  Coumarans  Anisoles  Benzoyl derivatives  Alkyl aryl ethers  Aralkylamines  Piperidines  Enol esters  Trialkylamines  Amino acids and derivatives  Oxacyclic compounds  Azacyclic compounds  Hydrochlorides  Hydrocarbon derivatives  Organic oxides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Morphinan - Phenanthrene - Benzoate ester - Tetralin - Benzoic acid or derivatives - Coumaran - Anisole - Benzoyl - Phenol ether - Aralkylamine - Alkyl aryl ether - Benzenoid - Piperidine - Monocyclic benzene moiety - Enol ester - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Carboxylic acid ester - Azacycle - Organoheterocyclic compound - Oxacycle - Carboxylic acid derivative - Ether - Amine - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Organooxygen compound - Organonitrogen compound - Organic oxide - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as morphinans. These are polycyclic compounds with a four-ring skeleton with three condensed six-member rings forming a partially hydrogenated phenanthrene moiety, one of which is aromatic while the two others are alicyclic.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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