2,3-dihydroxybutanedioic acid;(1R,9R,10R)-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol;dihydrate , Mu opioid receptor agonist, CAS No.20831727, Mu opioid receptor agonist

CAS: 20831727 Cat. No.: D671149 Molecular Weight: 443.5 PubChem CID: 20831727
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Synonyms
CHEMBL3989768
Storage
Room temperature
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Size
Status
Price
Qty
1mg
D671149-1mg
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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
CHEMBL3989768
Storage
Room temperature
Action Type
AGONIST
Mechanism of action
Mu opioid receptor agonist
Names and Identifiers
Canonical SmilesCN1CCC23CCCCC2C1CC4=C3C=C(C=C4)O.C(C(C(=O)O)O)(C(=O)O)O.O.O
IUPAC Name2,3-dihydroxybutanedioic acid;(1R,9R,10R)-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol;dihydrate
InChIKeyUMZNDVASJKIQCB-SODJFYQGSA-N
INCHI1S/C17H23NO.C4H6O6.2H2O/c1-18-9-8-17-7-3-2-4-14(17)16(18)10-12-5-6-13(19)11-15(12)17;5-1(3(7)8)2(6)4(9)10;;/h5-6,11,14,16,19H,2-4,7-10H2,1H3;1-2,5-6H,(H,7,8)(H,9,10);2*1H2/t14-,16+,17+;;;/m0.../s1
Isomeric SMILES CN1CC[C@]23CCCC[C@H]2[C@H]1CC4=C3C=C(C=C4)O.C(C(C(=O)O)O)(C(=O)O)O.O.O
PubChem CID 20831727
Molecular Weight 443.5

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
SuperclassAlkaloids and derivatives
ClassMorphinans
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentMorphinans
Alternative Parents Phenanthrenes and derivatives  Benzazocines  Tetralins  1-hydroxy-2-unsubstituted benzenoids  Sugar acids and derivatives  Short-chain hydroxy acids and derivatives  Aralkylamines  Beta hydroxy acids and derivatives  Alpha hydroxy acids and derivatives  Piperidines  Dicarboxylic acids and derivatives  Fatty acids and conjugates  Monosaccharides  Trialkylamines  1,2-diols  Secondary alcohols  Carboxylic acids  Azacyclic compounds  Carbonyl compounds  Organopnictogen compounds  Hydrocarbon derivatives  Organic oxides  
Molecular FrameworkNot available
Substituents Morphinan - Phenanthrene - Benzazocine - Tetralin - Beta-hydroxy acid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Short-chain hydroxy acid - Sugar acid - Aralkylamine - Alpha-hydroxy acid - Dicarboxylic acid or derivatives - Hydroxy acid - Monosaccharide - Piperidine - Fatty acid - Benzenoid - Secondary alcohol - Tertiary aliphatic amine - Tertiary amine - 1,2-diol - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Carboxylic acid - Carbonyl group - Amine - Alcohol - Organic oxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organopnictogen compound - Organic nitrogen compound - Organic oxide - Aromatic heteropolycyclic compound
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





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