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Ethyl 4-methyl-2-oxopentanoate - 98%, high purity , CAS No.26073-09-6

    Grade & Purity:
  • ≥98%
In stock
Item Number
E183227
Grouped product items
SKU Size
Availability
Price Qty
E183227-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$180.90
E183227-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$603.90

Discover Ethyl 4-methyl-2-oxopentanoate by Aladdin Scientific in 98% for only $180.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms ethyl 4-methyl-2-oxopentanoate | 26073-09-6 | Ethyl 4-methyl-2-oxovalerate | 7S475RX6T2 | Pentanoic acid, 4-methyl-2-oxo-, ethyl ester | 4-METHYL-2-OXO-PENTANOIC ACID ETHYL ESTER | Ethyl4-methyl-2-oxopentanoate | EINECS 247-439-6 | UNII-7S475RX6T2 | SCHEMBL1088080 | DTXSID00
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Fatty Acyls
Subclass Fatty acid esters
Intermediate Tree Nodes Not available
Direct Parent Fatty acid esters
Alternative Parents Alpha-keto acids and derivatives  Ketones  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Fatty acid ester - Keto acid - Alpha-keto acid - Ketone - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
External Descriptors Not available

Names and Identifiers

IUPAC Name ethyl 4-methyl-2-oxopentanoate
INCHI InChI=1S/C8H14O3/c1-4-11-8(10)7(9)5-6(2)3/h6H,4-5H2,1-3H3
InChIKey MGSWAHQQBHNCEI-UHFFFAOYSA-N
Smiles CCOC(=O)C(=O)CC(C)C
Isomeric SMILES CCOC(=O)C(=O)CC(C)C
Molecular Weight 158.2
Reaxy-Rn 1761950
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1761950&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

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

Chemical and Physical Properties

Molecular Weight 158.190 g/mol
XLogP3 1.600
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 5
Exact Mass 158.094 Da
Monoisotopic Mass 158.094 Da
Topological Polar Surface Area 43.400 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 149.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

Reviews

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