Codeine-6-glucuronide - analytical standard, 100 μg/mL in methanol: water (2:8) , CAS No.20736-11-2

CAS: 20736-11-2 Cat. No.: C1280862 Formula: C24H29NO9 Molecular Weight: 475.5
AVAILABLE TO ORDER
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 100 μg/mL in methanol: water (2:8)
Storage
Room temperature
Shipped In
Normal
Size
Germany (EU)
USA*
Price
Qty
1ml
C1280862-1ml
Made to order · 8–12 wks
€390.40
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Why this grade

analytical standard, 100 μg/mL in methanol: water (2:8) Analytical standard for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal 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

Specifications & Purity
analytical standard, 100 μg/mL in methanol: water (2:8)
Storage
Room temperature
Shipped In
Normal
Grade
Analytical standard
Names and Identifiers
Canonical SmilesCN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OC)O[C@H]3[C@H](C=C4)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(=O)O)O)O)O
IUPAC Name(2S,3S,4S,5R,6R)-6-[[(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-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
InChIKeyCRWVOYRJXPDBPM-HSCJLHHPSA-N
INCHI1S/C24H29NO9/c1-25-8-7-24-11-4-6-14(32-23-18(28)16(26)17(27)20(34-23)22(29)30)21(24)33-19-13(31-2)5-3-10(15(19)24)9-12(11)25/h3-6,11-12,14,16-18,20-21,23,26-28H,7-9H2,1-2H3,(H,29,30)/t11-,12+,14-,16-,17-,18+,20-,21-,23+,24-/m0/s1
Molecular Weight 475.5

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 O-glucuronides  Phenanthrenes and derivatives  O-glycosyl compounds  Tetralins  Coumarans  Anisoles  Aralkylamines  Beta hydroxy acids and derivatives  Alkyl aryl ethers  Pyrans  Piperidines  Oxanes  Monosaccharides  Trialkylamines  Amino acids  Secondary alcohols  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Polyols  Acetals  Oxacyclic compounds  Hydrocarbon derivatives  Carbonyl compounds  Organic oxides  Organopnictogen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Morphinan - O-glucuronide - 1-o-glucuronide - Phenanthrene - Glucuronic acid or derivatives - O-glycosyl compound - Glycosyl compound - Tetralin - Coumaran - Anisole - Alkyl aryl ether - Beta-hydroxy acid - Aralkylamine - Hydroxy acid - Oxane - Monosaccharide - Piperidine - Benzenoid - Pyran - Amino acid or derivatives - Amino acid - Secondary alcohol - Tertiary amine - Tertiary aliphatic amine - Acetal - Carboxylic acid derivative - Carboxylic acid - Ether - Oxacycle - Azacycle - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Polyol - Organic nitrogen compound - Alcohol - Amine - Hydrocarbon derivative - Organic oxygen compound - Organopnictogen compound - Organic oxide - Carbonyl group - Organooxygen compound - Organonitrogen compound - 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 morphinane alkaloid
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight475.500 g/mol
XLogP3-2.500
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count10
Rotatable Bond Count4
Exact Mass475.184 Da
Monoisotopic Mass475.184 Da
Topological Polar Surface Area138.000 Ų
Heavy Atom Count34
Formal Charge0
Complexity854.000
Isotope Atom Count0
Defined Atom Stereocenter Count10
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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