Methyl 2-Oxovalerate - ≥90% , CAS No.6376-59-6

CAS: 6376-59-6 Cat. No.: M158155 Peso molecular: 130.14
Disponible para pedir
GRADE & PURITY ≥90%
Synonyms
2-Oxovaleric Acid Methyl Ester | AKOS015855344 | MFCD10566912 | Methyl 2-oxopentanoate, tech. grade | methyl 2-oxopentanoate | Methyl 2-Oxovalerate | T72754 | 2-Oxovaleric acid, methyl ester | InChI=1/C6H10O3/c1-3-4-5(7)6(8)9-2/h3-4H2,1-2H | BS-44088 | me
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
M158155-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

18,90US$

28,90US$
Guardar 10,00 US$ (34.60%)
1g
M158155-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

58,90US$

88,90US$
Guardar 30,00 US$ (33.75%)
5g
M158155-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

193,90US$

290,90US$
Guardar 97,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥90% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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

Sinónimos
2-Oxovaleric Acid Methyl Ester | AKOS015855344 | MFCD10566912 | Methyl 2-oxopentanoate, tech. grade | methyl 2-oxopentanoate | Methyl 2-Oxovalerate | T72754 | 2-Oxovaleric acid, methyl ester | InChI=1/C6H10O3/c1-3-4-5(7)6(8)9-2/h3-4H2, 1-2H | BS-44088 | me
Especificaciones y pureza
≥90%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥90%
Nombres e identificadores
Sonrisas canónicasCCCC(=O)C(=O)OC
IUPAC Namemethyl 2-oxopentanoate
InChIKeyMBNLVYPIKSWXCT-UHFFFAOYSA-N
INCHI1S/C6H10O3/c1-3-4-5(7)6(8)9-2/h3-4H2,1-2H3
Isómeros SMILES CCCC(=O)C(=O)OC
Peso molecular 130.14
Reaxy-Rn 1854548
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1854548&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
SuperclassLipids and lipid-like molecules
ClaseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid esters
Alternative Parents Alpha-keto acids and derivatives  Methyl esters  Ketones  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid ester - Keto acid - Alpha-keto acid - Methyl ester - 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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SensibilidadHeat Sensitive
Índice de refracción1.41
Punto de inflamación (°C)61 °C
Punto de ebullición (°C)62°C/12mmHg(lit.)
Peso molecular130.139 g/mol
XLogP30.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass130.063 Da
Monoisotopic Mass130.063 Da
Topological Polar Surface Area43.400 Ų
Heavy Atom Count9
Formal Charge0
Complexity117.000
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
Calculadoras de soluciones
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