Metil 3-bromopiruvato - ≥97%(GC) , CAS No.7425-63-0

CAS: 7425-63-0 Cat. No.: M158837 Formula: C4H5BrO3 Peso molecolare: 180.99 Beilstein Registry Number: 1754890 Numero EC: 629-557-3
Disponibile su ordine
GRADE & PURITY ≥97%(GC)
Synonyms
FT-0685398 | EN300-60950 | 3-Bromopyruvic Acid Methyl Ester | methyl 3-bromo-2-oxopropanoate | methyl 3-bromo-2-oxo-propanoate | J-522593 | DTXSID00326318 | MFCD01862963 | AKOS015949584 | Methyl bromopyruvate | AMY30900 | C4H5BrO3 | Propanoic acid, 3-brom
Storage
Conservare a 2-8°C, con carica di argon
Shipped In
Ghiaccio umido
★
Size
Germania (EU)
USA*
Price
Qty
5g
M158837-5g
Su ordinazione · 8–12 settimane
60,65€
25g
M158837-25g
Su ordinazione · 8–12 settimane
219,45€
100g
M158837-100g
Su ordinazione · 8–12 settimane
783,48€
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

Conservare a 2-8°C, con carica di argon Ships Ghiaccio umido 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.

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Literature proof

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

Panoramica

Il bromopiruvato di metile è un inibitore dell'anidrasi carbonica
Il bromopiruvato di metile è stato utilizzato per la sintesi dell'acido 2-(4-ammino-4-carbossibutile)tiazolo-4-carbossilico e del metil-1-(bromometil)-2,3,4,9-tetraidro-1H-pirido[3,4-b]indolo-1-carbossilato.

Specifications

Sinonimi
FT-0685398 | EN300-60950 | 3-Bromopyruvic Acid Methyl Ester | methyl 3-bromo-2-oxopropanoate | methyl 3-bromo-2-oxo-propanoate | J-522593 | DTXSID00326318 | MFCD01862963 | AKOS015949584 | Methyl bromopyruvate | AMY30900 | C4H5BrO3 | Propanoic acid, 3-brom
Specifiche e purezza
≥97%(GC)
Condizioni di conservazione di stoccaggio
Conservare a 2-8°C, con carica di argon
Spedito in
Ghiaccio umido
Purezza
≥97%(GC)
Nomi e identificatori
Sorrisi canonici
COC(=O)C(=O)CBr
IUPAC Name
methyl 3-bromo-2-oxopropanoate
InChIKey
MQONVZMIFQQQHA-UHFFFAOYSA-N
INCHI
1S/C4H5BrO3/c1-8-4(7)3(6)2-5/h2H2,1H3
Isomeri SMILES
COC(=O)C(=O)CBr
WGK Germania
3
Peso molecolare
180.99
Beilstein
1754890
Reaxy-Rn
1754888
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1754888&ln=

Documentazione

📋 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 acids and derivatives
ClasseKeto acids and derivatives
SubclassAlpha-keto acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentAlpha-keto acids and derivatives
Alternative Parents Methyl esters  Alpha-haloketones  Monocarboxylic acids and derivatives  Organobromides  Organic oxides  Hydrocarbon derivatives  Alkyl bromides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Alpha-keto acid - Alpha-haloketone - Methyl ester - Carboxylic acid ester - Ketone - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organohalogen compound - Alkyl bromide - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Alkyl halide - Organobromide - Organooxygen compound - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as alpha-keto acids and derivatives. These are organic compounds containing an aldehyde substituted with a keto group on the adjacent carbon.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Sensibilitàlight and heat and moisture sensitive
Indice di rifrazione1.48
Punto di infiammabilità (°F)257 °F
Punto di infiammabilità (°C)125°C
Punto di ebollizione (°C)84°C
Punto di fusione (°C)5°C
Peso molecolare180.980 g/mol
XLogP30.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass179.942 Da
Monoisotopic Mass179.942 Da
Topological Polar Surface Area43.400 Ų
Heavy Atom Count8
Formal Charge0
Complexity110.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What are the CAS number, molecular formula and molecular weight?
The CAS Number is 7425-63-0, the molecular formula is C4H5BrO3, and the molecular weight is 180.99 g/mol. InChIKey MQONVZMIFQQQHA-UHFFFAOYSA-N.
What is the purity of this product, and how is it determined?
This product is supplied at ≥97% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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