Ethyl 2,3-dibromopropionate - ≥97% , CAS No.3674-13-3

CAS: 3674-13-3 Cat. No.: E102371 Formula: C5H8Br2O2 Peso molecolare: 259.92 Beilstein Registry Number: 636046 Numero EC: 222-941-8
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
FT-0609527 | Ethyl .alpha.,.beta.-dibromopropionate | F0001-1055 | AB2839 | methyl 4-piperidinecarboxylate, hcl | STL146631 | AKOS000120286 | NSC 60552 | UNII-A5XYS8QB3E | DTXSID80871038 | Propionic acid,3-dibromo-, ethyl ester | SCHEMBL123249 | 2,3-Dibro
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5g
E102371-5g
—
1 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
25g
E102371-25g
—
2 Disponibile

14,66€

22,47€
Salva 7,81 € (34.75%)
100g
E102371-100g
—
2 Disponibile

42,43€

64,13€
Salva 21,69 € (33.83%)
500g
E102371-500g
1 Disponibile
1 Disponibile

109,25€

163,92€
Salva 54,67 € (33.35%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal 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.

Specifications

Sinonimi
FT-0609527 | Ethyl .alpha.,.beta.-dibromopropionate | F0001-1055 | AB2839 | methyl 4-piperidinecarboxylate, hcl | STL146631 | AKOS000120286 | NSC 60552 | UNII-A5XYS8QB3E | DTXSID80871038 | Propionic acid,3-dibromo-, ethyl ester | SCHEMBL123249 | 2,3-Dibro
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Pubchem Sid528755288
Sorrisi canoniciCCOC(=O)C(CBr)Br
IUPAC Nameethyl 2,3-dibromopropanoate
InChIKeyOENICUBCLXKLJQ-UHFFFAOYSA-N
INCHI1S/C5H8Br2O2/c1-2-9-5(8)4(7)3-6/h4H,2-3H2,1H3
Isomeri SMILES CCOC(=O)C(CBr)Br
WGK Germania 2
RTECS UA2458382
Numero UN 2922
Peso molecolare 259.92
Beilstein 636046
Reaxy-Rn 636046
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=636046&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
ClasseCarboxylic acids and derivatives
SubclassAlpha-halocarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentAlpha-halocarboxylic acid derivatives
Alternative Parents Carboxylic acid esters  Monocarboxylic acids and derivatives  Organobromides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl bromides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Alpha-halocarboxylic acid derivative - Carboxylic acid 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
DescrizioneThis compound belongs to the class of organic compounds known as alpha-halocarboxylic acid derivatives. These are carboxylic acid derivatives containing a halogen atom bonded to the alpha carbon atom.
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:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeDataOggetto
I2610026Certificate of AnalysisSep 14, 2026 E102371
G2127158Certificate of AnalysisFeb 07, 2025 E102371
G2127159Certificate of AnalysisFeb 07, 2025 E102371
G2127160Certificate of AnalysisFeb 07, 2025 E102371
G2127162Certificate of AnalysisFeb 07, 2025 E102371
Proprietà chimiche e fisiche
Solubilitàinsoluble in water
SensibilitàMoisture sensitive.
Indice di rifrazione1.5
Punto di infiammabilità (°F)195.8 °F
Punto di infiammabilità (°C)90°C
Punto di ebollizione (°C)211-214°C
Peso molecolare259.920 g/mol
XLogP32.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass259.887 Da
Monoisotopic Mass257.889 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count9
Formal Charge0
Complexity95.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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

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