Methyl 5-Methoxy-3-oxovalerate - ≥96% , CAS No.62462-05-9

CAS: 62462-05-9 Cat. No.: M158003 Molecular Weight: 160.17 EC Number: 263-553-9
AVAILABLE TO ORDER
GRADE & PURITY ≥96%
Synonyms
M0812 | Methyl 3-Keto-5-methoxyvalerate | 5-methoxy-3-oxo-pentanoic acid methyl ester | Methyl 5-methoxy-3-oxovalerate | methyl 5-methoxy-3-oxo-valerate | 5-Methoxy-3-oxovaleric Acid Methyl Ester | DTXSID10978029 | Methyl 5-methoxy-3-oxopentanoate # | SY0
Storage
Protected from light,Room temperature,Argon charged
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
M158003-100mg
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$9.90

$14.90
Save $5.00 (33.56%)
250mg
M158003-250mg
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$14.90

$22.90
Save $8.00 (34.93%)
1g
M158003-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$42.90
5g
M158003-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$113.90
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Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Room temperature,Argon charged 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
M0812 | Methyl 3-Keto-5-methoxyvalerate | 5-methoxy-3-oxo-pentanoic acid methyl ester | Methyl 5-methoxy-3-oxovalerate | methyl 5-methoxy-3-oxo-valerate | 5-Methoxy-3-oxovaleric Acid Methyl Ester | DTXSID10978029 | Methyl 5-methoxy-3-oxopentanoate # | SY0
Specifications & Purity
≥96%
Storage
Protected from light, Room temperature, Argon charged
Shipped In
Normal
Purity
≥96%
Names and Identifiers
Canonical SmilesCOCCC(=O)CC(=O)OC
IUPAC Namemethyl 5-methoxy-3-oxopentanoate
InChIKeyOPURNNHYTATPKM-UHFFFAOYSA-N
INCHI1S/C7H12O4/c1-10-4-3-6(8)5-7(9)11-2/h3-5H2,1-2H3
Isomeric SMILES COCCC(=O)CC(=O)OC
Molecular Weight 160.17
Reaxy-Rn 2042099
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2042099&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
SuperclassOrganic acids and derivatives
ClassKeto acids and derivatives
SubclassBeta-keto acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBeta-keto acids and derivatives
Alternative Parents Fatty acid methyl esters  1,3-dicarbonyl compounds  Methyl esters  Ketones  Monocarboxylic acids and derivatives  Dialkyl ethers  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Beta-keto acid - Fatty acid ester - Fatty acid methyl ester - 1,3-dicarbonyl compound - Fatty acyl - Methyl ester - Carboxylic acid ester - Ketone - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as beta-keto acids and derivatives. These are organic compounds containing an aldehyde substituted with a keto group on the C3 carbon atom.
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
Refractive Index1.44
Flash Point(°F)219.2 ℉
Flash Point(°C)104°C
Boil Point(°C)69°C/1mmHg(lit.)
Molecular Weight160.170 g/mol
XLogP3-0.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass160.074 Da
Monoisotopic Mass160.074 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count11
Formal Charge0
Complexity141.000
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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