Methyl 5-bromonicotinoylacetate - ≥95% , CAS No.205985-97-3

CAS: 205985-97-3 Cat. No.: M334572 Peso molecular: 258.08 Número EC: 674-234-2
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
3-Pyridinepropanoicacid, 5-bromo-b-oxo-,methyl ester | DTXSID10371632 | methyl 5-bromonicotinoylacetate, AldrichCPR | SCHEMBL1477156 | A879543 | PS-6108 | CLAVULANICACID | 3-Pyridinepropanoic acid, 5-bromo-beta-oxo-, methyl ester | methyl 3-(5-bromopyridi
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
M334572-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

93,90US$

140,90US$
Guardar 47,00 US$ (33.36%)
5g
M334572-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

349,90US$

524,90US$
Guardar 175,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% 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.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
3-Pyridinepropanoicacid, 5-bromo-b-oxo-, methyl ester | DTXSID10371632 | methyl 5-bromonicotinoylacetate, AldrichCPR | SCHEMBL1477156 | A879543 | PS-6108 | CLAVULANICACID | 3-Pyridinepropanoic acid, 5-bromo-beta-oxo-, methyl ester | methyl 3-(5-bromopyridi
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCOC(=O)CC(=O)C1=CC(=CN=C1)Br
IUPAC Namemethyl 3-(5-bromopyridin-3-yl)-3-oxopropanoate
InChIKeyYVDRZMXIMURBFZ-UHFFFAOYSA-N
INCHI1S/C9H8BrNO3/c1-14-9(13)3-8(12)6-2-7(10)5-11-4-6/h2,4-5H,3H2,1H3
Isómeros SMILES COC(=O)CC(=O)C1=CC(=CN=C1)Br
Peso molecular 258.08
Reaxy-Rn 9552706
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9552706&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
SuperclassOrganic oxygen compounds
ClaseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones
Direct ParentAryl alkyl ketones
Alternative Parents Fatty acid esters  Beta-keto acids and derivatives  Pyridines and derivatives  Aryl bromides  1,3-dicarbonyl compounds  Methyl esters  Heteroaromatic compounds  Monocarboxylic acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aryl alkyl ketone - Beta-keto acid - Fatty acid ester - Aryl bromide - Aryl halide - Keto acid - Pyridine - 1,3-dicarbonyl compound - Fatty acyl - Methyl ester - Heteroaromatic compound - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl 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:
Propiedades químicas y físicas
Punto de fusión (°C)93-94
Peso molecular258.070 g/mol
XLogP31.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass256.969 Da
Monoisotopic Mass256.969 Da
Topological Polar Surface Area56.300 Ų
Heavy Atom Count14
Formal Charge0
Complexity232.000
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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