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4-bromobutyrate d’éthyle, 98 %, Thermo Scientific Chemicals
42.80€ - 435.00€
Identifiants chimiques
CAS | 2969-81-5 |
---|---|
Formule moléculaire | C6H11BrO2 |
Poids moléculaire (g/mol) | 195.056 |
Numéro MDL | MFCD00000259 |
Clé InChI | XBPOBCXHALHJFP-UHFFFAOYSA-N |
Synonyme | ethyl 4-bromobutyrate, 4-bromobutyric acid ethyl ester, ethyl-4-bromobutyrate, butanoic acid, 4-bromo-, ethyl ester, ethyl-4-bromotbutyrate, 4-bromo-n-butyric acid ethyl ester, brch2ch2ch2c o oc2h5, 4-bromo-butyric acid ethyl ester, 4-bromo-butanoic acid ethyl ester, gamma-bromobutyric acid ethyl ester |
CID PubChem | 76300 |
Nom IUPAC | 4-bromobutanoate d’éthyle |
SMILES | CCOC(=O)CCCBr |
Code produit | Marque | Quantité | Prix | Quantité et disponibilité | |||||
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Code produit | Marque | Quantité | Prix | Quantité et disponibilité | |||||
11435543
|
Thermo Scientific Alfa Aesar
A13470.18 |
50 g |
42.80€
50g |
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11445543
|
Thermo Scientific Alfa Aesar
A13470.30 |
250 g |
140.00€
250g |
Veuillez vous connecter pour pouvoir commander cet article. Besoin d'un compte web? Créer le vôtre dès maintenant! | |||||
11425543
|
Thermo Scientific Alfa Aesar
A13470.0B |
1000 g |
435.00€
1000g |
Veuillez vous connecter pour pouvoir commander cet article. Besoin d'un compte web? Créer le vôtre dès maintenant! | |||||
Description
Ethyl 4-bromobutyrate is used as a building block for the preparation of firefly luciferase inhibitor-conjucated peptide derivatives. It finds application in the synthesis of poly(2,6,-dimethyl-1,4-phehylene oxide) and thieno(2,3-b)-azepin-4-ones.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
ApplicationsLe 4-bromobutyrate d’éthyle est utilisé comme bloc de construction pour la préparation de dérivés peptidiques conjugués, inhibiteurs de luciférase luciférés. Il est appliqué dans la synthèse de poly(2,6,-diméthyl-1,4-phéhylène oxyde) et thieno(2,3-b)-azépine-4-ones.
Solubilité
Immiscible avec l’eau.
Remarques
Incompatible avec les bases, les agents oxydants et les agents réducteurs.
Chemical Identifiers
2969-81-5 | |
195.056 | |
XBPOBCXHALHJFP-UHFFFAOYSA-N | |
76300 | |
CCOC(=O)CCCBr |
C6H11BrO2 | |
MFCD00000259 | |
ethyl 4-bromobutyrate, 4-bromobutyric acid ethyl ester, ethyl-4-bromobutyrate, butanoic acid, 4-bromo-, ethyl ester, ethyl-4-bromotbutyrate, 4-bromo-n-butyric acid ethyl ester, brch2ch2ch2c o oc2h5, 4-bromo-butyric acid ethyl ester, 4-bromo-butanoic acid ethyl ester, gamma-bromobutyric acid ethyl ester | |
4-bromobutanoate d’éthyle |
Specifications
Ethyl 4-bromobutyrate | |
1.363 | |
90°C (194°F) | |
C6H11BrO2 | |
MFCD00000259 | |
ethyl 4-bromobutyrate, 4-bromobutyric acid ethyl ester, ethyl-4-bromobutyrate, butanoic acid, 4-bromo-, ethyl ester, ethyl-4-bromotbutyrate, 4-bromo-n-butyric acid ethyl ester, brch2ch2ch2c o oc2h5, 4-bromo-butyric acid ethyl ester, 4-bromo-butanoic acid ethyl ester, gamma-bromobutyric acid ethyl ester | |
XBPOBCXHALHJFP-UHFFFAOYSA-N | |
4-bromobutanoate d’éthyle | |
76300 | |
98% |
2969-81-5 | |
80°C to 82°C (10 mm) | |
98% | |
1.456 | |
1749700 | |
Immiscible with water. | |
CCOC(=O)CCCBr | |
195.056 | |
195.06 | |
Liquide |
Safety and Handling
Déclaration GHS H
H315-H319-H335-H227
P210-P235-P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P370+P378q-P501c
H227-H315-H319-H335
missing translation for 'einecsNumber' : 221-005-6
missing translation for 'tsca' : Non
Recommended Storage : Température ambiante
RUO – Research Use Only