Methyl pyromucate - 10mM in DMSO , CAS No.611-13-2

CAS: 611-13-2 Cat. No.: M425060 Formula: C6H6O3 Molecular Weight: 126.11 Beilstein Registry Number: 111110 EC Number: 210-254-6
AVAILABLE TO ORDER
GRADE & PURITY 10mM in DMSO
Synonyms
FEMA 2703 | AKOS000120062 | FEMA No. 2703 | 2-furan carboxylic acid methyl ester | 2-Furancarboxylic Acid Methyl Ester | AI3-23585 | 2-Furoic acid methyl ester | Furoic acid, methyl ester | Methyl 2-furoate | Furan-.alpha.-carboxylic acid methyl ester | M
Storage
Protected from light,Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
USA
Germany (EU)*
Price
Qty
1ml
M425060-1ml
1 In stock
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$27.90
Enter a quantity for the sizes you want to add.
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Methyl 2-furoate has been identified as one of the volatile flavor compounds in tequila, okra, berrycactus and black currant juice.


Specifications

Synonyms
FEMA 2703 | AKOS000120062 | FEMA No. 2703 | 2-furan carboxylic acid methyl ester | 2-Furancarboxylic Acid Methyl Ester | AI3-23585 | 2-Furoic acid methyl ester | Furoic acid, methyl ester | Methyl 2-furoate | Furan-.alpha.-carboxylic acid methyl ester | M
Specifications & Purity
10mM in DMSO
Storage
Protected from light,Store at -80°C
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers
Pubchem Sid
Canonical Smiles
COC(=O)C1=CC=CO1
IUPAC Name
methyl furan-2-carboxylate
InChIKey
HDJLSECJEQSPKW-UHFFFAOYSA-N
INCHI
1S/C6H6O3/c1-8-6(7)5-3-2-4-9-5/h2-4H,1H3
Isomeric SMILES
COC(=O)C1=CC=CO1
WGK Germany
3
RTECS
LV1950000
UN Number
2810
Molecular Weight
126.11
Beilstein
111110
Reaxy-Rn
111110
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=111110&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
SuperclassOrganoheterocyclic compounds
ClassFurans
SubclassFuroic acid and derivatives
Intermediate Tree Nodes Not available
Direct ParentFuroic acid esters
Alternative Parents Methyl esters  Heteroaromatic compounds  Oxacyclic compounds  Monocarboxylic acids and derivatives  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Furoic acid ester - Heteroaromatic compound - Methyl ester - Carboxylic acid ester - Oxacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as furoic acid esters. These are ester derivatives of furoic acid.
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:
Chemical and Physical Properties
SensitivityLight & air sensitive.
Refractive Index1.487
Flash Point(°F)163.4 °F
Flash Point(°C)73 °C
Boil Point(°C)181°C
Molecular Weight126.110 g/mol
XLogP31.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass126.032 Da
Monoisotopic Mass126.032 Da
Topological Polar Surface Area39.400 Ų
Heavy Atom Count9
Formal Charge0
Complexity111.000
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
Documents & Articles
Citations of This Product
Solution Calculators
Reviews

Customer Reviews

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