Codeine phosphate hydrate , Opioid receptors; mu/kappa/delta agonist, CAS No.9953630, Opioid receptors; mu/kappa/delta agonist

CAS: 9953630 Cat. No.: C671071 Molecular Weight: 415.4
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Synonyms
CODEINE PHOSPHATE | SCHEMBL2515523 | Codeine phosphate cii | AKOS015904328 | Codeine phosphate bp | JPGKFBXFEQWCAI-CCLYOLAMSA-N | Codeini phosphas | Codeine phosphate hydrate | CHEMBL1201099 | Codeine phosphate anhydrous
Storage
Room temperature
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Size
Status
Price
Qty
1mg
C671071-1mg
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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
CODEINE PHOSPHATE | SCHEMBL2515523 | Codeine phosphate cii | AKOS015904328 | Codeine phosphate bp | JPGKFBXFEQWCAI-CCLYOLAMSA-N | Codeini phosphas | Codeine phosphate hydrate | CHEMBL1201099 | Codeine phosphate anhydrous
Storage
Room temperature
Action Type
AGONIST
Mechanism of action
Opioid receptors; mu/kappa/delta agonist
Names and Identifiers
Canonical SmilesCN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(C=C4)O.O.OP(=O)(O)O
IUPAC Name(4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ol;phosphoric acid;hydrate
InChIKeyJPGKFBXFEQWCAI-CCLYOLAMSA-N
INCHI1S/C18H21NO3.H3O4P.H2O/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;1-5(2,3)4;/h3-6,11-13,17,20H,7-9H2,1-2H3;(H3,1,2,3,4);1H2/t11-,12+,13-,17-,18-;;/m0../s1
Isomeric SMILES CN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OC)O[C@H]3[C@H](C=C4)O.O.OP(=O)(O)O
Molecular Weight 415.4
Reaxy-Rn 14191670
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14191670&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
SuperclassAlkaloids and derivatives
ClassMorphinans
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentMorphinans
Alternative Parents Phenanthrenes and derivatives  Tetralins  Coumarans  Anisoles  Aralkylamines  Alkyl aryl ethers  Piperidines  Organic phosphoric acids and derivatives  Trialkylamines  Secondary alcohols  Oxacyclic compounds  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Morphinan - Phenanthrene - Tetralin - Coumaran - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - Benzenoid - Piperidine - Organic phosphoric acid derivative - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Organoheterocyclic compound - Oxacycle - Azacycle - Ether - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Amine - Alcohol - 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





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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