Methyl 3-Bromo-2-(bromomethyl)propionate - ≥97%(GC) , CAS No.22262-60-8

Name: Methyl 3-Bromo-2-(bromomethyl)propionate - ≥97%(GC) , CAS No.22262-60-8
Brand: Aladdin Scientific
SKU: M158856
Availability: InStock

CAS: 22262-60-8 Cat. No.: M158856 Peso molecular: 259.93 Número EC: 606-968-6

COA

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Methyl 3-Bromo-2-(bromomethyl)propionate - ≥97%(GC) CAS No(22262-60-8) by Aladdin Scientific

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Disponible para pedir

GRADE & PURITY ≥97%(GC)

Synonyms

Methyl 3-bromo-2-(bromomethyl)propanoate # | Methyl 3-bromo-2-(bromomethyl)propionate, 98% | SY028615 | PMID27977313-Compound-46 | AS-38076 | Methyl 3-bromo-2-(bromomethyl)propionate | SCHEMBL329106 | A4781 | NCI60_005942 | EN300-61326 | J-014613 | 3-Brom

Storage

Argon charged,Room temperature

Shipped In

Normal

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

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Why this grade

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

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Storage & shipping

Argon charged,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

Especificaciones y pureza

≥97%(GC)

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥97%(GC)

Nombres e identificadores

Pubchem Sid	488188095
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488188095
Sonrisas canónicas	COC(=O)C(CBr)CBr
IUPAC Name	methyl 3-bromo-2-(bromomethyl)propanoate
InChIKey	USXVPPOARMSYGY-UHFFFAOYSA-N
INCHI	1S/C5H8Br2O2/c1-9-5(8)4(2-6)3-7/h4H,2-3H2,1H3
Isómeros SMILES	COC(=O)C(CBr)CBr
WGK Alemania	3
Peso molecular	259.93
Reaxy-Rn	1905138
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1905138&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

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Clase Carboxylic acids and derivatives
    - Subclass Carboxylic acid derivatives
      - Level5 Carboxylic acid esters
        Level6 Methyl esters

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Clase	Carboxylic acids and derivatives
Subclass	Carboxylic acid derivatives
Intermediate Tree Nodes	Carboxylic acid esters
Direct Parent	Methyl esters
Alternative Parents	Monocarboxylic acids and derivatives Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl bromides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Methyl ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
Descripción	This compound belongs to the class of organic compounds known as methyl esters. These are organic compounds containing a carboxyl group that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=H or organyl group and R'=methyl group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Estructura 3D

Objetivos asociados (humanos)

A498 (42825 Activities)

Lot Number	Certificate Type	Fecha	Articulo
K2212477	Certificate of Analysis	Jun 15, 2026	M158856
K2212536	Certificate of Analysis	Jun 15, 2026	M158856
L1911198	Certificate of Analysis	Jul 07, 2023	M158856
H2127519	Certificate of Analysis	Jun 08, 2023	M158856
H2127520	Certificate of Analysis	Jun 08, 2023	M158856

Sensibilidad	air sensitive
Índice de refracción	1.51
Punto de inflamación (°F)	235.4 °F
Punto de inflamación (°C)	113 °C
Punto de ebullición (°C)	62°C/0.4mmHg(lit.)
Peso molecular	259.920 g/mol
XLogP3	1.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Exact Mass	259.887 Da
Monoisotopic Mass	257.889 Da
Topological Polar Surface Area	26.300 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	91.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1