(Bromomethylene)dimethyliminium bromide - ≥95% , CAS No.24774-61-6

CAS: 24774-61-6 Cat. No.: B467217 Peso molecular: 216.9 Número EC: 607-436-6
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
bromomethylenedimethylammonium bromide | N-(bromomethylene)-N-methylmethanaminium bromide | (bromomethylidene)dimethylazanium bromide | SCHEMBL1225780 | (Bromomethylene)dimethyliminium bromide | Methanaminium, N-(bromomethylene)-N-methyl-, bromide (9CI) |
Storage
Room temperature
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Size
Estado
Price
Qty
25g
B467217-25g
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722,90US$

843,90US$
Guardar 121,00 US$ (14.34%)
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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.

Descripción general

Description

(Bromomethylene)dimethyliminium bromide participates in one-carbon homologation of aldehydes to carboxylic acid derivatives.(Bromomethylene)dimethyliminium bromide (bromodi- methylformiminium bromide) may be employed for the synthesis of 6-phenyl-6-deoxy-2,3-di-O-methylcellulose.

Specifications

Sinónimos
bromomethylenedimethylammonium bromide | N-(bromomethylene)-N-methylmethanaminium bromide | (bromomethylidene)dimethylazanium bromide | SCHEMBL1225780 | (Bromomethylene)dimethyliminium bromide | Methanaminium, N-(bromomethylene)-N-methyl-, bromide (9CI) |
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasC[N+](=CBr)C.[Br-]
IUPAC Namebromomethylidene(dimethyl)azanium;bromide
InChIKeyXIXYNENNFUBWFK-UHFFFAOYSA-M
INCHI1S/C3H7BrN.BrH/c1-5(2)3-4;/h3H,1-2H3;1H/q+1;/p-1
Isómeros SMILES C[N+](=CBr)C.[Br-]
WGK Alemania 3
Peso molecular 216.9
Reaxy-Rn 4155730
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4155730&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
SuperclassOrganohalogen compounds
ClaseImidoyl halides
SubclassImidoyl bromides
Intermediate Tree Nodes Not available
Direct ParentImidoyl bromides
Alternative Parents Propargyl-type 1,3-dipolar organic compounds  Organonitrogen compounds  Organobromides  Organic bromide salts  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAliphatic acyclic compounds
Substituents Imidoyl bromide - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic bromide salt - Organic salt - Organonitrogen compound - Organobromide - Organic cation - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as imidoyl bromides. These are imidoyl halides with the general formula R(Br)C=NR' where X is a bromine atom.
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
Peso molecular216.900 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass216.892 Da
Monoisotopic Mass214.895 Da
Topological Polar Surface Area3.000 Ų
Heavy Atom Count6
Formal Charge0
Complexity44.900
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 Count2
Calculadoras de soluciones
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