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3-Bromo-2-(bromomethyl)propionic acid, 98%

CAS: 41459-42-1 | C4H5Br2O2 | 244.89 g/mol

$145.81 - $1459.90

Chemical Identifiers

CAS 41459-42-1
Molecular Formula C4H5Br2O2
Molecular Weight (g/mol) 244.89
MDL Number MFCD00010643
InChI Key QQZJWQCLWOQDQV-UHFFFAOYSA-M
Synonym 3-bromo-2-bromomethyl propionic acid, 3-bromo-2-bromomethyl propanoic acid, propanoic acid, 3-bromo-2-bromomethyl, .beta.,.beta.-dibromoisobutyric acid, 3-bromo-2-bromomethyl propionicacid, bis bromomethyl acetic acid, zlchem 161, acmc-209jkh, beta,beta'-dibromoisobutyric acid, 2-bromomethyl-3-bromopropanoic acid
PubChem CID 318915
IUPAC Name 3-bromo-2-(bromomethyl)propanoic acid
SMILES [O-]C(=O)C(CBr)CBr
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Catalog Number Mfr. No. Quantity Price Quantity  
AAA1963006
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Thermo Scientific Chemicals
A1963006
5 g
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AAA1963014
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Thermo Scientific Chemicals
A1963014
25 g
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AAA1963022
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Thermo Scientific Chemicals
A1963022
100 g
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Description

Description

3-Bromo-2-(bromomethyl)propionic acid acts as an organic building block for the preparation of beta-substituted acrylates. It is used in the preparation of t-butyl 2-(phenylthiomethyl) propenoate, t-butyl 3-(phenylthio)-2-(phenylthiomethyl)propenoate and 3-(phenylthio)-2-(phenyl-sulfinylmethyl)propenoate. Further, it plays an important role in the synthesis of beta-lactams by cyclization of the corresponding amide.

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
3-Bromo-2-(bromomethyl)propionic acid acts as an organic building block for the preparation of beta-substituted acrylates. It is used in the preparation of t-butyl 2-(phenylthiomethyl) propenoate, t-butyl 3-(phenylthio)-2-(phenylthiomethyl)propenoate and 3-(phenylthio)-2-(phenyl-sulfinylmethyl)propenoate. Further, it plays an important role in the synthesis of beta-lactams by cyclization of the corresponding amide.

Solubility
Soluble in acetic acid.

Notes
Incompatible with strong oxidizing agents and strong bases.
Specifications

Chemical Identifiers

41459-42-1
244.89
QQZJWQCLWOQDQV-UHFFFAOYSA-M
318915
[O-]C(=O)C(CBr)CBr
C4H5Br2O2
MFCD00010643
3-bromo-2-bromomethyl propionic acid, 3-bromo-2-bromomethyl propanoic acid, propanoic acid, 3-bromo-2-bromomethyl, .beta.,.beta.-dibromoisobutyric acid, 3-bromo-2-bromomethyl propionicacid, bis bromomethyl acetic acid, zlchem 161, acmc-209jkh, beta,beta'-dibromoisobutyric acid, 2-bromomethyl-3-bromopropanoic acid
3-bromo-2-(bromomethyl)propanoic acid

Specifications

41459-42-1
C4H5Br2O2
5 g
3-bromo-2-bromomethyl propionic acid, 3-bromo-2-bromomethyl propanoic acid, propanoic acid, 3-bromo-2-bromomethyl, .beta.,.beta.-dibromoisobutyric acid, 3-bromo-2-bromomethyl propionicacid, bis bromomethyl acetic acid, zlchem 161, acmc-209jkh, beta,beta'-dibromoisobutyric acid, 2-bromomethyl-3-bromopropanoic acid
QQZJWQCLWOQDQV-UHFFFAOYSA-M
3-bromo-2-(bromomethyl)propanoic acid
318915
98%
98°C to 101°C
MFCD00010643
UN3261
Soluble in acetic acid.
[O-]C(=O)C(CBr)CBr
244.89
245.91
3-Bromo-2-(bromomethyl)propionic acid
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Safety and Handling

Safety and Handling

GHS H Statement
H314-H318
Causes severe skin burns and eye damage.
Causes serious eye damage.

P260-P264b-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P501c

H314

DOTInformation : Hazard Class: 8; Packaging Group: II

TSCA : No

Recommended Storage : Ambient temperatures

SDS
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RUO – Research Use Only