8-Methylnonanoic acid - ≥97% , CAS No.5963-14-4

CAS: 5963-14-4 Cat. No.: M343609 Peso molecular: 172.26 Número EC: 680-572-1
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
M0154 | AT35562 | SCHEMBL633844 | UNII-LW5786QCKT | YL95S7AP4Z | 8-Methylnonanoic acid | 8-methyl-nonanoic acid | CEKANOIC C10 ACID | DTXSID1067207 | LMFA01020247 | CEKANOIC ACID | AKOS016845711 | EN300-7366555 | J-519465 | Nonanoic acid, 8-methyl- | AI3-
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
M343609-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
129,90US$
250mg
M343609-250mg
2
452,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

Descripción general

8-Methylnonanoic acid is an intermediate in dihydrocapsaicin synthesis.

Specifications

Sinónimos
M0154 | AT35562 | SCHEMBL633844 | UNII-LW5786QCKT | YL95S7AP4Z | 8-Methylnonanoic acid | 8-methyl-nonanoic acid | CEKANOIC C10 ACID | DTXSID1067207 | LMFA01020247 | CEKANOIC ACID | AKOS016845711 | EN300-7366555 | J-519465 | Nonanoic acid, 8-methyl- | AI3-
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCC(C)CCCCCCC(=O)O
IUPAC Name8-methylnonanoic acid
InChIKeyOAOABCKPVCUNKO-UHFFFAOYSA-N
INCHI1S/C10H20O2/c1-9(2)7-5-3-4-6-8-10(11)12/h9H,3-8H2,1-2H3,(H,11,12)
Isómeros SMILES CC(C)CCCCCCC(=O)O
Peso molecular 172.26
Reaxy-Rn 1703084
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1703084&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 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
DescripciónThis 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
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:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot NumberCertificate TypeFechaArticulo
H2409655Certificate of AnalysisJul 24, 2024 M343609
H2409656Certificate of AnalysisJul 24, 2024 M343609
Propiedades químicas y físicas
Índice de refracción1.4330-1.4350
Punto de ebullición (°C)118 - 120 ℃/2.0 mmHg
Punto de fusión (°C)23-24℃
Peso molecular172.260 g/mol
XLogP33.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Exact Mass172.146 Da
Monoisotopic Mass172.146 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity119.000
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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