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Monoethyl Glutarate - >98.0%(GC), high purity , CAS No.1070-62-8

COA

Grade & Purity:

≥98%(GC)

Cas Number: 1070-62-8
Molecular Weight: 160.17
MDL number: MFCD00014379
PubChem CID: 66114
PubChem SID: 488183735

In stock

Item Number

M158393

Grouped product items
SKU	Size	Availability	Price
M158393-5g	5g	7	$54.90
M158393-25g	25g	4	$208.90
M158393-100g	100g	2	$748.90

View related series

Carbonyl compound (2335) carboxylic acid (2098)

Basic Description

Synonyms	MYMNBFURSYZQBR-UHFFFAOYSA-N \| Ethyl glutarate,mono \| G0271 \| FT-0625775 \| MFCD00014379 \| BP-13014 \| AMY3769 \| EINECS 213-977-5 \| BAA07062 \| J-521249 \| MONOETHYL GLUTARATE \| A801567 \| 5-ethoxy-5-oxopentanoic acid \| Ethyl hydrogen glutarate \| AI3-06343 \| Pe
Specifications & Purity	≥98%(GC)
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Fatty Acyls
    - Subclass Fatty acid esters

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	Dicarboxylic acids and derivatives Carboxylic acid esters Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Fatty acid ester - Dicarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid - 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488183735
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488183735
IUPAC Name	5-ethoxy-5-oxopentanoic acid
INCHI	InChI=1S/C7H12O4/c1-2-11-7(10)5-3-4-6(8)9/h2-5H2,1H3,(H,8,9)
InChIKey	MYMNBFURSYZQBR-UHFFFAOYSA-N
Smiles	CCOC(=O)CCCC(=O)O
Isomeric SMILES	CCOC(=O)CCCC(=O)O
Molecular Weight	160.17
Reaxy-Rn	1766397
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1766397&ln=

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.

6 results found

Lot Number	Certificate Type	Date	Item
F2316611	Certificate of Analysis	May 18, 2023	M158393
F2316608	Certificate of Analysis	May 18, 2023	M158393
F2316618	Certificate of Analysis	May 18, 2023	M158393
F2316614	Certificate of Analysis	May 18, 2023	M158393
F2316622	Certificate of Analysis	May 18, 2023	M158393
F2316612	Certificate of Analysis	May 18, 2023	M158393

Chemical and Physical Properties

Refractive Index	1.44
Boil Point(°C)	170°C/34mmHg
Molecular Weight	160.170 g/mol
XLogP3	0.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	6
Exact Mass	160.074 Da
Monoisotopic Mass	160.074 Da
Topological Polar Surface Area	63.600 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	141.000
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

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