tert-Butyl bromoacetate

ALDRICH/124230 - 98%

Synonym: Bromoacetic acid tert-butyl ester; t-Butyl bromoacetate; tert-Butyl 2-bromoacetate

CAS Number: 5292-43-3
Empirical Formula (Hill Notation): C₆H₁₁BrO₂
Molecular Weight: 195.05
EC Number: 226-133-6
MDL Number: MFCD00000188
Linear Formula: BrCH₂COOC(CH₃)₃
Product Type: Chemical

Catalog Number	PKG Qty.	Price


45-124230-10G	10 g	$33.70 1/EAAdd To Favorites	Add To Favorites
45-124230-50G	50 g	$135.00 1/EAAdd To Favorites	Add To Favorites
45-124230-250G	250 g	$343.00 1/EAAdd To Favorites	Add To Favorites

assay	98%
bp	50 °C/10 mmHg (lit.)
density	1.321 g/mL at 25 °C (lit.)
form	liquid
functional group	bromo
	ester
InChI	1S/C6H11BrO2/c1-6(2,3)9-5(8)4-7/h4H2,1-3H3
InChI key	BNWCETAHAJSBFG-UHFFFAOYSA-N
Quality Level	200
refractive index	n20/D 1.445 (lit.)
SMILES string	CC(C)(C)OC(=O)CBr

Application:	tert-Butyl bromoacetate has been used in the synthesis of: • nitrilotriacetic acid end-functionalized polystyrene by atom transfer radical polymerization • building block for substituted t-butyl acetates • dihydropyranyl prelinker which is useful in polymer-assisted deprotection of oligosacchararides • collagenase inhibitor (S,S,R)-(-)-actinonin It is the starting reagent for the synthesis of N-Oxalylglycine derivatives.
General description:	tert-Butyl bromoacetate serves as building blocks during the synthesis of model N-substituted oligoglycines (peptoids) containing an N-linked lactoside side-chain.
Packaging:	10, 50, 250 g in glass bottle

Symbol	GHS02,GHS07
Signal word	Warning
Hazard statements	H226 - H315 - H319 - H335
Precautionary statements	P210 - P302 + P352 - P305 + P351 + P338
Hazard Codes	Xi
Risk Statements	10-36/37/38
Safety Statements	26
RIDADR	UN 1993C 3 / PGIII
WGK Germany	WGK 3
Flash Point(F)	120.2 °F - closed cup
Flash Point(C)	49 °C - closed cup

Purity	98%
bp	50 °C/10 mmHg (lit.)
Density	1.321 g/mL at 25 °C (lit.)
Refractive Index	n20/D 1.445 (lit.)
UNSPSC	12352100