Methyl 5-Bromovalerate - ≥97%(GC) , CAS No.5454-83-1

CAS: 5454-83-1 Cat. No.: M157983 Peso molecular: 195.06 Beilstein Registry Number: 1749650 Número EC: 226-709-7
Disponible para pedir
GRADE & PURITY ≥97%(GC)
Synonyms
methyl-5-bromovalerate | Methyl 5-bromovalerate, 97% | 6V7G304M5M | Methyl .omega.-bromopentanoate | DTXSID0044236 | (2S-cis)-5-(2-(Dimethylamino)ethyl)-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one | Br(CH2)4C(O)OCH3 | Methyl 5-b
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
M157983-5g
3

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
10g
M157983-10g
8

10,90US$

16,90US$
Guardar 6,00 US$ (35.50%)
25g
M157983-25g
5

19,90US$

29,90US$
Guardar 10,00 US$ (33.44%)
100g
M157983-100g
5

54,90US$

82,90US$
Guardar 28,00 US$ (33.78%)
500g
M157983-500g
1

273,90US$

410,90US$
Guardar 137,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
methyl-5-bromovalerate | Methyl 5-bromovalerate, 97% | 6V7G304M5M | Methyl .omega.-bromopentanoate | DTXSID0044236 | (2S-cis)-5-(2-(Dimethylamino)ethyl)-2, 3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1, 5-benzothiazepin-4(5H)-one | Br(CH2)4C(O)OCH3 | Methyl 5-b
Especificaciones y pureza
≥97%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%(GC)
Nombres e identificadores
Pubchem Sid488185747
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185747
Sonrisas canónicasCOC(=O)CCCCBr
IUPAC Namemethyl 5-bromopentanoate
InChIKeyRAVVJKCSZXAIQP-UHFFFAOYSA-N
INCHI1S/C6H11BrO2/c1-9-6(8)4-2-3-5-7/h2-5H2,1H3
Isómeros SMILES COC(=O)CCCCBr
WGK Alemania 3
Peso molecular 195.06
Beilstein 1749650
Reaxy-Rn 1749649
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1749649&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 methyl esters
Alternative Parents Methyl esters  Monocarboxylic acids and derivatives  Organobromides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl bromides  
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 - Organobromide - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
DescripciónThis 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
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.

9 results found

Lot NumberCertificate TypeFechaArticulo
H2209498Certificate of AnalysisMay 20, 2026 M157983
H2209504Certificate of AnalysisMay 20, 2026 M157983
H2209505Certificate of AnalysisMay 20, 2026 M157983
H2209506Certificate of AnalysisMay 20, 2026 M157983
H2209507Certificate of AnalysisMay 20, 2026 M157983
C2212219Certificate of AnalysisJan 12, 2026 M157983
C2214091Certificate of AnalysisMar 21, 2022 M157983
C2214097Certificate of AnalysisMar 21, 2022 M157983
C2214105Certificate of AnalysisMar 21, 2022 M157983
Propiedades químicas y físicas
Índice de refracción1.46
Punto de inflamación (°F)210.2 °F
Punto de inflamación (°C)99 °C
Punto de ebullición (°C)89 °C/8 mmHg
Peso molecular195.050 g/mol
XLogP31.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass193.994 Da
Monoisotopic Mass193.994 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count9
Formal Charge0
Complexity83.100
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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