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2-Bromo-4'-methylacetophenone - ≥97% , CAS No.619-41-0

CAS: 619-41-0 Cat. No.: M113665 Peso molecular: 213.07 Beilstein Registry Number: 7309 Número EC: 210-595-0
COA
2-Bromo-4'-methylacetophenone - ≥97% CAS No(619-41-0) by Aladdin Scientific
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
A8576 | p-Methylphenacyl bromide | AKOS000210356 | BDBM7878 | B2107 | AM20060696 | 2-Bromo-1-(p-methylphenyl)ethanone | 2-Bromo-4 inverted exclamation mark -methylacetophenone | 2-Bromo-4'-methylacetophenone | 2-bromo-4'-methyl-acetophenone | 2-Bromo-4-Me
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
M113665-1g
2
9,90US$
5g
M113665-5g
3
10,90US$
10g
M113665-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

13,90US$

20,90US$
Guardar 7,00 US$ (33.49%)
25g
M113665-25g
2

26,90US$

40,90US$
Guardar 14,00 US$ (34.23%)
100g
M113665-100g
1

103,90US$

155,90US$
Guardar 52,00 US$ (33.35%)
Enter a quantity for the sizes you want to add.
Bulk / Custom
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SDS
Safety data
COA
Certificate
DS
Datasheet
SP
Spec sheet
Descripción general Specifications Nombres e identificadores Documentation Advanced Data Taxonomic Classification Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Calculadoras de soluciones Reseñas
🧪

Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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

2-Bromo-4′-methylacetophenone is an α-bromoketone.

2-Bromo-4′-methylacetophenone was used in the general fluorous thiol quenching method.It was also used in the preparation of hydroxyquinolinone and N-derivatized carboxamides.

Specifications

Sinónimos
A8576 | p-Methylphenacyl bromide | AKOS000210356 | BDBM7878 | B2107 | AM20060696 | 2-Bromo-1-(p-methylphenyl)ethanone | 2-Bromo-4 inverted exclamation mark -methylacetophenone | 2-Bromo-4'-methylacetophenone | 2-bromo-4'-methyl-acetophenone | 2-Bromo-4-Me
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥97%
Nombres e identificadores
Pubchem Sid504754356
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754356
Sonrisas canónicasCC1=CC=C(C=C1)C(=O)CBr
IUPAC Name2-bromo-1-(4-methylphenyl)ethanone
InChIKeyKRVGXFREOJHJAX-UHFFFAOYSA-N
INCHI1S/C9H9BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H3
Isómeros SMILES CC1=CC=C(C=C1)C(=O)CBr
WGK Alemania 3
Número ONU 2811
Grupo de embalaje III
Peso molecular 213.07
Beilstein 7309
Reaxy-Rn 607041
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=607041&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 - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Benzoyl derivatives  Aryl alkyl ketones  Toluenes  Alpha-haloketones  Organobromides  Organic oxides  Hydrocarbon derivatives  Alkyl bromides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Aryl alkyl ketone - Benzoyl - Toluene - Benzenoid - Monocyclic benzene moiety - Alpha-haloketone - Organic oxide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
ABL1 Tclin Tyrosine-protein kinase ABL (18331 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
EGFR Tclin Epidermal growth factor receptor erbB1 (33727 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
INSR Tclin Insulin receptor (5558 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
DRD2 Tclin Dopamine D2 receptor (23596 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
DRD3 Tclin Dopamine D3 receptor (14368 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GSK3B Tclin Glycogen synthase kinase-3 beta (11785 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SRC Tclin Tyrosine-protein kinase SRC (10310 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MAP2K1 Tclin Dual specificity mitogen-activated protein kinase kinase 1 (4127 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Mapk1 Mitogen-activated protein kinase 1 (40 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Camkk2 Calcium/calmodulin-dependent protein kinase kinase 2 (3 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Chrm1 Muscarinic acetylcholine receptor (3770 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Adra2c Adrenergic receptor alpha-2 (3313 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
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
C2112345Certificate of AnalysisJun 08, 2026 M113665
C2112346Certificate of AnalysisJun 08, 2026 M113665
I1825139Certificate of AnalysisNov 06, 2025 M113665
F2421571Certificate of AnalysisApr 01, 2024 M113665
K2407466Certificate of AnalysisApr 01, 2024 M113665
K2124552Certificate of AnalysisAug 18, 2023 M113665
J1527064Certificate of AnalysisMay 08, 2023 M113665
D2320078Certificate of AnalysisDec 13, 2022 M113665
D2320086Certificate of AnalysisDec 13, 2022 M113665
Propiedades químicas y físicas
SensibilidadMoisture sensitive
Punto de inflamación (°F)113 °C
Punto de inflamación (°C)113°C
Punto de ebullición (°C)105°C
Punto de fusión (°C)45-49°C
Peso molecular213.070 g/mol
XLogP32.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass211.984 Da
Monoisotopic Mass211.984 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count11
Formal Charge0
Complexity136.000
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
Reseñas

Reseñas de cliente

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