Methyl 1-Naphthoate - ≥98% , CAS No.2459-24-7

CAS: 2459-24-7 Cat. No.: M168980 Summenformel: C12H10O2 Molekulargewicht: 186.212 EG-Nummer: 695-423-6
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GRADE & PURITY ≥98%
Synonyms
InChI=1/C12H10O2/c1-14-12(13)11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,1H3 | Q63408692 | 1-Naphthoic acid, methyl ester | CAA45924 | naphthalene-1-carboxylic acid methyl ester | N0615 | D91749 | Methyl 1-naphthoate | AKOS008905557 | EN300-341832 | NSC23049 | NSC-2
Storage
Room temperature
Shipped In
Normal
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Size
Deutschland (EU)
USA*
Price
Qty
1g
M168980-1g
—
1 Auf Lager
11,19€
5g
M168980-5g
—
1 Auf Lager
43,30€
25g
M168980-25g
—
1 Auf Lager
97,10€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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.

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
InChI=1/C12H10O2/c1-14-12(13)11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,1H3 | Q63408692 | 1-Naphthoic acid, methyl ester | CAA45924 | naphthalene-1-carboxylic acid methyl ester | N0615 | D91749 | Methyl 1-naphthoate | AKOS008905557 | EN300-341832 | NSC23049 | NSC-2
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid504756825
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504756825
Kanonisches LächelnCOC(=O)C1=CC=CC2=CC=CC=C21
IUPAC Namemethyl naphthalene-1-carboxylate
InChIKeyHMRROBKAACRWBP-UHFFFAOYSA-N
INCHI1S/C12H10O2/c1-14-12(13)11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,1H3
Isomere SMILES COC(=O)C1=CC=CC2=CC=CC=C21
Molekulargewicht 186.212
Reaxy-Rn 1868204
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1868204&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
KlasseNaphthalenes
SubclassNaphthalenecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentNaphthalenecarboxylic acids and derivatives
Alternative Parents Methyl esters  Monocarboxylic acids and derivatives  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents 1-naphthalenecarboxylic acid or derivatives - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as naphthalenecarboxylic acids and derivatives. These are compounds containing a naphthalene moiety, which bears a carboxylic acid group or a derivative at one or more positions. Naphthalene is a bicyclic compound that is made up of two fused benzene ring.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

3 results found

Lot NumberCertificate TypeDatumArtikel
H1919025Certificate of AnalysisMar 04, 2025 M168980
L2413206Certificate of AnalysisDec 19, 2024 M168980
K2426506Certificate of AnalysisJun 19, 2024 M168980
Chemische und physikalische Eigenschaften
Siedepunkt (°C)169°C/20mmHg
Molekulargewicht186.210 g/mol
XLogP33.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass186.068 Da
Monoisotopic Mass186.068 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count14
Formal Charge0
Complexity212.000
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
Citations of This Product
Referenzen
1. Yuemei Li, Shi-Yu Guo, Hongfei Gu, Bingyu Wang, Peiwu Su, Xiuming Zhang, Haoqing Zhang, Shuping Zhang, Fanzhi Yang, Jia Liu, Qing-An Chen, Jiatao Zhang.  (2025)  Natural Sunlight-Driven Activation of Inert Aryl Halides Using Plasmonic Cu@CdS with Polysulfide Active Sites.  ANGEWANDTE CHEMIE-INTERNATIONAL EDITION,  64  (27): (e202425601).  [PMID:40285501] [10.1002/anie.202425601]
Lösungsrechner
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Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 2459-24-7, the molecular formula is C12H10O2, and the molecular weight is 186.212 g/mol. InChIKey HMRROBKAACRWBP-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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