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  7. Bromoacétate de benzyle, 97 %, Thermo Scientific Chemicals

Bromoacétate de benzyle, 97 %, Thermo Scientific Chemicals

Product Code. 11458267
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Product Code. 11458267 Supplier Thermo Scientific Alfa Aesar Supplier No. A17630.18
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Description

CAS: 5437-45-6 | C9H9BrO2 | 229.073 g/mol

It is employed in biological research purpose. Benzyl bromoacetate was used in the alkylation of (-)-2,3-O-isopropylidene-D-threitol that afforded lipopeptide, 2-[(4R,5R)-5-({[(9H-fluoren-9-yl)methoxy]carbonylaminomethyl}-2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]acetic acid.

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.

Applications
Il est utilisé dans la recherche biologique. On a utilisé le bromoacétate de benzyle dans l’alkylation du (-)-2,3-O-isopropylidène-D-thréitol qui fournit le lipopeptide,2-[(4R,5R)-5-(((((9H-fluoren-9-yl)méthoxy]carbonylaminométhyl}-2,2-diméthyl-1,3-dioxolan-4-yl)méthoxy]acétique.

Solubilité
Non miscible ou difficile à mélanger dans l’eau.

Remarques
Conserver à l’écart des agents oxydants et des bases fortes. Conserver le récipient bien fermé dans un endroit frais et sec. Stocker dans un congélateur sous 20˚C, en atmosphère inerte.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 5437-45-6
Formule moléculaire C9H9BrO2
Poids moléculaire (g/mol) 229.073
Numéro MDL MFCD00000190
Clé InChI JHVLLYQQQYIWKX-UHFFFAOYSA-N
Synonyme benzyl bromoacetate, bromoacetic acid benzyl ester, acetic acid, bromo-, phenylmethyl ester, merbac 35, caswell no. 082a, acetic acid, bromo-, benzyl ester, unii-64u2rk18d3, phenylmethyl 2-bromoacetate, epa pesticide chemical code 008710, benzyl bromacetate
CID PubChem 62576
Nom IUPAC 2-bromoacétate de benzyle
SMILES C1=CC=C(C=C1)COC(=O)CBr

Specifications

Nom chimique ou matériau Benzyl bromoacetate
Densité 1.46
Point d’ébullition 157°C to 159°C (10 mmHg)
Point d’éclair >110°C (230°F)
Odeur Pungent
Indice de réfraction 1.544
Quantité 50 g
Beilstein 973658
Informations sur la solubilité Not miscible or difficult to mix in water.
Poids de la formule 229.08
Pourcentage de pureté 97%
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