Ethyl 2-bromohexanoate - ≥97% , CAS No.615-96-3

CAS: 615-96-3 Cat. No.: E117976 Fórmula: C8H15BrO2 Peso molecular: 223.11 Número CE: 210-455-9
Disponível para encomenda
GRADE & PURITY ≥97%
Synonyms
EINECS 210-455-9 | Boc-L-Leu-OH | Hexanoic acid, 2-bromo-, ethyl ester | alpha-bromocaproic acid ethyl ester | MFCD00000162 | KOUAQOCYMAENKN-UHFFFAOYSA- | LS-13483 | tert-Butyloxycarbonylisoleucine | AKOS015833852 | Ethyl alpha-bromocaproate | ethyl bromo
Shipped In
Normal
Size
Alemanha (EU)
USA*
Price
Qty
5g
E117976-5g
1 Em stock
10,33€
25g
E117976-25g
2 Em stock
25,95€
100g
E117976-100g
2 Em stock
93,63€
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

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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
EINECS 210-455-9 | Boc-L-Leu-OH | Hexanoic acid, 2-bromo-, ethyl ester | alpha-bromocaproic acid ethyl ester | MFCD00000162 | KOUAQOCYMAENKN-UHFFFAOYSA- | LS-13483 | tert-Butyloxycarbonylisoleucine | AKOS015833852 | Ethyl alpha-bromocaproate | ethyl bromo
Especificações e pureza
≥97%
Enviado em
Normal
Pureza
≥97%
Nomes e identificadores
Pubchem Sid508808379
Sorrisos canónicosCCCCC(C(=O)OCC)Br
IUPAC Nameethyl 2-bromohexanoate
InChIKeyKOUAQOCYMAENKN-UHFFFAOYSA-N
INCHI1S/C8H15BrO2/c1-3-5-6-7(9)8(10)11-4-2/h7H,3-6H2,1-2H3
SMILES isoméricas CCCCC(C(=O)OCC)Br
WGK Alemanha 3
Número UN 3265
Peso molecular 223.11
Reaxy-Rn 1704516
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1704516&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 acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid esters
Alternative Parents Alpha-halocarboxylic acid derivatives  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organobromides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl bromides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid ester - Alpha-halocarboxylic acid derivative - Alpha-halocarboxylic acid or derivatives - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organooxygen compound - Organobromide - Organohalogen compound - Organic oxygen compound - Carbonyl group - Alkyl bromide - Alkyl halide - Hydrocarbon derivative - Organic oxide - Aliphatic acyclic compound
DescriçãoThis 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
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:

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

4 results found

Lot NumberCertificate TypeDataItem
D2326479Certificate of AnalysisJan 15, 2025 E117976
D2326528Certificate of AnalysisJan 15, 2025 E117976
D2326550Certificate of AnalysisJan 15, 2025 E117976
C2004132Certificate of AnalysisNov 13, 2023 E117976
Propriedades químicas e físicas
Índice de refração1.45
Ponto de inflamação (°F)96 °C
Ponto de inflamação (°C)96°C
Ponto de ebulição (°C)213-215°C
Peso molecular223.110 g/mol
XLogP33.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass222.026 Da
Monoisotopic Mass222.026 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count11
Formal Charge0
Complexity115.000
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. Guolin Wang, Qianhe Xu, Shuyi Zhang, Ying Han, Xili Lu, Xuefen Li, Xinhui Su, Zhenfeng Liu.  (2025)  Radiolabeling and Preclinical Evaluation of 2-[18F]Fluorohexanoic Acid: A Novel Medium-Chain Fatty Acid Metabolism Tracer for PET Imaging of Tumors.  JOURNAL OF MEDICINAL CHEMISTRY,      [PMID:40531657] [10.1021/acs.jmedchem.5c00535]
Calculadoras de soluções
Revisões

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