Isoamyl 2-Furancarboxylate (contains 2-Methylbutyl 2-Furancarboxylate) - ≥80% , CAS No.615-12-3

CAS: 615-12-3 Cat. No.: I157590 Molecular Weight: 182.22 Beilstein Registry Number: 18(2)226
AVAILABLE TO ORDER
GRADE & PURITY ≥80%
Synonyms
2-Furoic Acid Isoamyl Ester | Isopentyl furan-2-carboxylate | MFCD00059015 | SCHEMBL529031 | 2-Furancarboxylic Acid Isoamyl Ester | Isopentyl 2-furoate # | iso-Amyl 2-furoate | Isoamyl 2-Furoate | Isopentylfuran-2-carboxylate | 3-Methylbutyl 2-furoate | Q
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5ml
I157590-5ml
3
$22.90
25ml
I157590-25ml
3
$88.90
100ml
I157590-100ml
2
$318.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥80% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
2-Furoic Acid Isoamyl Ester | Isopentyl furan-2-carboxylate | MFCD00059015 | SCHEMBL529031 | 2-Furancarboxylic Acid Isoamyl Ester | Isopentyl 2-furoate # | iso-Amyl 2-furoate | Isoamyl 2-Furoate | Isopentylfuran-2-carboxylate | 3-Methylbutyl 2-furoate | Q
Specifications & Purity
≥80%
Storage
Room temperature
Shipped In
Normal
Purity
≥80%
Names and Identifiers
Pubchem Sid488184258
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184258
Canonical SmilesCC(C)CCOC(=O)C1=CC=CO1
IUPAC Name3-methylbutyl furan-2-carboxylate
InChIKeyFPBZWZKAUPNMMV-UHFFFAOYSA-N
INCHI1S/C10H14O3/c1-8(2)5-7-13-10(11)9-4-3-6-12-9/h3-4,6,8H,5,7H2,1-2H3
Isomeric SMILES CC(C)CCOC(=O)C1=CC=CO1
Molecular Weight 182.22
Beilstein 18(2)226
Reaxy-Rn 125405
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=125405&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 Heteroaromatic compounds  Carboxylic acid esters  Oxacyclic compounds  Monocarboxylic acids and derivatives  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Furoic acid ester - Heteroaromatic compound - 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:

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

3 results found

Lot NumberCertificate TypeDateItem
B2315103Certificate of AnalysisNov 08, 2022 I157590
B2315104Certificate of AnalysisNov 08, 2022 I157590
B2315106Certificate of AnalysisNov 08, 2022 I157590
Chemical and Physical Properties
Refractive Index1.47
Flash Point(°C)101 °C
Boil Point(°C)232°C(lit.)
Molecular Weight182.220 g/mol
XLogP32.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass182.094 Da
Monoisotopic Mass182.094 Da
Topological Polar Surface Area39.400 Ų
Heavy Atom Count13
Formal Charge0
Complexity166.000
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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