Methyl valerate - analytical standard, ≥99.8%(GC) , CAS No.624-24-8

CAS: 624-24-8 Cat. No.: M108214 Formula: C6H12O2 Molecular Weight: 116.16 Beilstein Registry Number: 1741905 EC Number: 210-838-0
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GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.8%(GC)
Synonyms
n-Valeric acid methyl ester [standard material] | Valeric acid-methyl ester | V0005 | FEMA 2752 | LMFA07010966 | Valeric acid, methyl ester | FEMA No. 2752 | Pentanoic acid, methyl ester | DTXSID9060784 | Q388740 | EINECS 210-838-0 | UNII-ZW21JJJ9VN | SCH
Storage
Room temperature
Shipped In
FedEx DG Service
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Size
Germany (EU)
USA*
Price
Qty
5ml
M108214-5ml
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3 In stock
€91.03
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Why this grade

analytical standard, ≥99.8%(GC) Analytical standard for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships FedEx DG Service Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
n-Valeric acid methyl ester [standard material] | Valeric acid-methyl ester | V0005 | FEMA 2752 | LMFA07010966 | Valeric acid, methyl ester | FEMA No. 2752 | Pentanoic acid, methyl ester | DTXSID9060784 | Q388740 | EINECS 210-838-0 | UNII-ZW21JJJ9VN | SCH
Specifications & Purity
analytical standard, ≥99.8%(GC)
Storage
Room temperature
Shipped In
FedEx DG Service
Grade
Analytical standard
Purity
≥99.8%(GC)
Names and Identifiers
Pubchem Sid
Canonical Smiles
CCCCC(=O)OC
IUPAC Name
methyl pentanoate
InChIKey
HNBDRPTVWVGKBR-UHFFFAOYSA-N
INCHI
1S/C6H12O2/c1-3-4-5-6(7)8-2/h3-5H2,1-2H3
Isomeric SMILES
CCCCC(=O)OC
WGK Germany
2
RTECS
YV7750500
UN Number
3272
Packing Group
II
Molecular Weight
116.16
Beilstein
1741905
Reaxy-Rn
1741905
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1741905&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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClassFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid methyl esters
Alternative Parents Methyl esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid methyl ester - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as fatty acid methyl esters. These are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=fatty aliphatic tail or organyl group and R'=methyl group.
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.

1 results found

Lot NumberCertificate TypeDateItem
F1813102Certificate of AnalysisFeb 14, 2022 M108214
Chemical and Physical Properties
SolubilitySolubility in water: Practically insoluble; Soluble in Ethanol
x_refractive_index1.4003
x_flash_point_drop_fahrenheit71.6 °F
x_flash_point_drop_centigrade22℃
x_boil_point_char127.3°C
x_melt_point_char-91.0°C
Molecular Weight116.160 g/mol
XLogP32.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass116.084 Da
Monoisotopic Mass116.084 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count8
Formal Charge0
Complexity68.900
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
Citations of This Product
Solution Calculators
Reviews

Customer Reviews

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