Methyl 6-(3-(adamantan-1-yl)-4-methoxyphenyl)-2-naphthoate - ≥95% , CAS No.106685-41-0

CAS: 106685-41-0 Cat. No.: M724801 Molecular Weight: 426.56 EC Number: 808-698-6 PubChem CID: 10526466
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
Methyl 6-[3-(1-adamanty)-4-methoxy phenyl]-2-naphthoate
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
50mg
M724801-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$11.90
250mg
M724801-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$33.90
1g
M724801-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$76.90
5g
M724801-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$258.90
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
Methyl 6-[3-(1-adamanty)-4-methoxy phenyl]-2-naphthoate
Specifications & Purity
≥95%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Canonical SmilesCOC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)OC)C45CC6CC(C4)CC(C6)C5
IUPAC Namemethyl 6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalene-2-carboxylate
InChIKeyPGXNMQBGOVUZNC-UHFFFAOYSA-N
INCHI1S/C29H30O3/c1-31-27-8-7-24(14-26(27)29-15-18-9-19(16-29)11-20(10-18)17-29)22-3-4-23-13-25(28(30)32-2)6-5-21(23)12-22/h3-8,12-14,18-20H,9-11,15-17H2,1-2H3
Isomeric SMILES COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)OC)C45CC6CC(C4)CC(C6)C5
PubChem CID 10526466
Molecular Weight 426.56

Documentation

📋 Safety Data Sheet (SDS)

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

Download SDS →

✅ 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.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClassPrenol lipids
SubclassRetinoids
Intermediate Tree Nodes Not available
Direct ParentRetinoids
Alternative Parents Phenylnaphthalenes  Naphthalenecarboxylic acids  Phenoxy compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  Methyl esters  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Adapalene - Phenylnaphthalene - 2-naphthalenecarboxylic acid - 2-naphthalenecarboxylic acid or derivatives - Naphthalene - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Methyl ester - Carboxylic acid ester - Ether - Carboxylic acid derivative - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Aromatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as retinoids. These are oxygenated derivatives of 3,7-dimethyl-1-(2,6,6-trimethylcyclohex-1-enyl)nona-1,3,5,7-tetraene and derivatives thereof.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDateItem
A2616484Certificate of AnalysisOct 22, 2025 M724801
A2616486Certificate of AnalysisOct 22, 2025 M724801
A2616489Certificate of AnalysisOct 22, 2025 M724801
A2623746Certificate of AnalysisOct 22, 2025 M724801
Chemical and Physical Properties
Molecular Weight426.500 g/mol
XLogP38.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass426.219 Da
Monoisotopic Mass426.219 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count32
Formal Charge0
Complexity659.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
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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