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
| 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 |
| InChI key | BNWCETAHAJSBFG-UHFFFAOYSA |
| Quality Level | 200 ![]() |
| refractive index | n |
| 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 | n |
| UNSPSC | 12352100 |



