4-Methyloctanoic acid - 10mM in DMSO , CAS No.54947-74-9

CAS: 54947-74-9 Cat. No.: M424685 Fórmula: C9H18O2 Peso molecular: 158.24 Beilstein Registry Number: 2(4)1029 Número CE: 259-404-2
Disponível para encomenda
GRADE & PURITY 10mM in DMSO
Synonyms
4-methyl octanoic acid | FEMA 3575 | FEMA No. 3575 | HIRCINOIC ACID | Z1203162093 | 5545264N9R | AKOS006221865 | AS-15966 | 4-Methylcaprylic acid | CHEBI:179879 | rac-4-Methyloctanoic acid | W-105595 | 4-METHYLOCTANOIC ACID, (+/-)- | 4-Methyloctanoicacid
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Alemanha (EU)
USA*
Price
Qty
1ml
M424685-1ml
—
1 Em stock

31,15€

46,77€
Gravar 15,62 € (33.40%)
Enter a quantity for the sizes you want to add.
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
4-methyl octanoic acid | FEMA 3575 | FEMA No. 3575 | HIRCINOIC ACID | Z1203162093 | 5545264N9R | AKOS006221865 | AS-15966 | 4-Methylcaprylic acid | CHEBI:179879 | rac-4-Methyloctanoic acid | W-105595 | 4-METHYLOCTANOIC ACID, (+/-)- | 4-Methyloctanoicacid
Especificações e pureza
10mM in DMSO
Condições de armazenamento de armazenamento
Store at -80°C
Enviado em
Dry ice packs + Cold packs
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores
Pubchem Sid528760803
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/528760803
Sorrisos canónicosCCCCC(C)CCC(=O)O
IUPAC Name4-methyloctanoic acid
InChIKeyLEGGANXCVQPIAI-UHFFFAOYSA-N
INCHI1S/C9H18O2/c1-3-4-5-8(2)6-7-9(10)11/h8H,3-7H2,1-2H3,(H,10,11)
SMILES isoméricas CCCCC(C)CCC(=O)O
WGK Alemanha 1
Número UN 3265
Peso molecular 158.24
Beilstein 2(4)1029
Reaxy-Rn 1755426
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1755426&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
ClasseFatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentMedium-chain fatty acids
Alternative Parents Methyl-branched fatty acids  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Medium-chain fatty acid - Methyl-branched fatty acid - Branched fatty acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms.
External Descriptors Branched fatty acids
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Índice de refração1.433
Ponto de inflamação (°F)113 °C
Ponto de inflamação (°C)113°C
Ponto de ebulição (°C)149°C
Peso molecular158.240 g/mol
XLogP33.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass158.131 Da
Monoisotopic Mass158.131 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count11
Formal Charge0
Complexity110.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Referências
1. Zhichao Zhang, Xiaoqi Wang, Li Wang, Renan Wu, Yan Jin, Ziyuan Duan.  (2025)  Identification and comparison of mutton flavor related branched-chain fatty acids among 4 Chinese indigenous sheep.  JOURNAL OF FOOD COMPOSITION AND ANALYSIS,      [PMID:] [10.1016/j.jfca.2025.107918]
2. Che Shen, Wenxi Qi, Yi Zhang, Ran Wang, Qi Jin, Kezhou Cai, Bo Wang, Dengyong Liu.  (2025)  Decoding aroma perception of grilled lamb skewers: an EEG-MambaFusionNet framework integrating TDS and GC-IMS.  FOOD CHEMISTRY,      [PMID:41443075] [10.1016/j.foodchem.2025.147676]
3. Xian Chen, Guangsen Fan, Wanying He, Peng Wang, Jingzhang Geng, Chunmei Gou, Ping Zhan, Honglei Tian.  (2026)  Thyme polyphenols modulate myofibrillar protein-odorant interactions: Molecular mechanistic insights into mutton off-flavor release.  FOOD CHEMISTRY,      [PMID:41570682] [10.1016/j.foodchem.2026.148048]
Calculadoras de soluções
Revisões

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