(R)-(-)-6-Methoxy-α-methyl-2-naphthaleneacetic acid - ≥98% , CAS No.23979-41-1

CAS: 23979-41-1 Cat. No.: I168921 Molecular Weight: 230.26 EC Number: 245-966-6
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
(-)-6-METHOXY-.ALPHA.-METHYL-2-NAPHTHALENEACETIC ACID | CHEBI:94583 | ISOPULEGOL (MIXTURE OF ISOMERS) | (R)-(-)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid, 98% | DTXSID00904711 | HMS1568I11 | (R)-(-)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid |
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
200mg
I168921-200mg
3
$19.90
250mg
I168921-250mg
3
$21.90
1g
I168921-1g
3
$57.90
5g
I168921-5g
5
$167.90
10g
I168921-10g
3
$305.90
25g
I168921-25g
3
$612.90
100g
I168921-100g
1
$2,272.90
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Why this grade

≥98% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
(-)-6-METHOXY-.ALPHA.-METHYL-2-NAPHTHALENEACETIC ACID | CHEBI:94583 | ISOPULEGOL (MIXTURE OF ISOMERS) | (R)-(-)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid, 98% | DTXSID00904711 | HMS1568I11 | (R)-(-)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid |
Specifications & Purity
≥98%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
INHIBITOR
Purity
≥98%
Names and Identifiers
Pubchem Sid504757629
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504757629
Canonical SmilesCC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O
IUPAC Name(2R)-2-(6-methoxynaphthalen-2-yl)propanoic acid
InChIKeyCMWTZPSULFXXJA-SECBINFHSA-N
INCHI1S/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H,1-2H3,(H,15,16)/t9-/m1/s1
Isomeric SMILES C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O
WGK Germany 3
Molecular Weight 230.26
Reaxy-Rn 2114551
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2114551&ln=

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
SuperclassBenzenoids
ClassNaphthalenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentNaphthalenes
Alternative Parents Anisoles  Alkyl aryl ethers  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Naphthalene - Anisole - Alkyl aryl ether - Monocarboxylic acid or derivatives - Ether - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
AKR1C3 Tchem Aldo-keto reductase family 1 member C3 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
DHFR Tclin Dihydrofolate reductase (3072 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PTGS1 Tclin Cyclooxygenase-1 (9233 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PTGS2 Tclin Cyclooxygenase-2 (13999 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
AKR1C3 Tchem Aldo-keto-reductase family 1 member C3 (1414 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
AKR1C2 Tchem Aldo-keto reductase family 1 member C2 (639 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
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.

19 results found

Lot NumberCertificate TypeDateItem
J2528020Certificate of AnalysisNov 08, 2025 I168921
J2023043Certificate of AnalysisAug 20, 2024 I168921
J2023041Certificate of AnalysisAug 20, 2024 I168921
E2516455Certificate of AnalysisApr 13, 2024 I168921
E2516456Certificate of AnalysisApr 13, 2024 I168921
L2203219Certificate of AnalysisOct 25, 2022 I168921
L2203215Certificate of AnalysisOct 25, 2022 I168921
L2203213Certificate of AnalysisOct 25, 2022 I168921
L2203206Certificate of AnalysisOct 25, 2022 I168921
L2203152Certificate of AnalysisOct 25, 2022 I168921
L2203151Certificate of AnalysisOct 25, 2022 I168921
D2424066Certificate of AnalysisOct 25, 2022 I168921
B2603599Certificate of AnalysisOct 25, 2022 I168921
A2218644Certificate of AnalysisDec 20, 2021 I168921
A2218628Certificate of AnalysisDec 20, 2021 I168921
A2218556Certificate of AnalysisDec 20, 2021 I168921
A2218555Certificate of AnalysisDec 20, 2021 I168921
A2218541Certificate of AnalysisDec 20, 2021 I168921
A2218419Certificate of AnalysisDec 20, 2021 I168921

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Chemical and Physical Properties
Specific Rotation[α][α]20/D -66°, c = 1% in chloroform
Melt Point(°C)156-158 °C
Molecular Weight230.260 g/mol
XLogP33.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass230.094 Da
Monoisotopic Mass230.094 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count17
Formal Charge0
Complexity277.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
References
1. Yanxia Song, Shengya Zhang, Dina Sun, Xinxin Li, Genping Meng, Xuan Zhang, Baodui Wang.  (2024)  Chiral gold nanorod vertical arrays for enantioselective chemiluminescence recognition of naproxen and mechanism revealing.  CHEMICAL ENGINEERING JOURNAL,      [PMID:] [10.1016/j.cej.2024.148900]
Solution Calculators
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