3-(2-bromoacetamido)propanoic acid - 97%, high purity , CAS No.89520-11-6

Item Number

P596670

Grouped product items
SKU	Size	Availability	Price
P596670-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,141.90
P596670-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,741.90
P596670-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,551.90

Bromoacetamido-PEG-Acid

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Basic Description

Synonyms	89520-11-6\|N-Bromoacetyl-beta-alanine\|3-(2-bromoacetamido)propanoic acid\|N-Bromoacetyl-\|A-alanine\|3-[(2-bromoacetyl)amino]propanoic acid\|N-(Bromoacetyl)-beta-alanine\|3-(2-BROMOACETAMIDO)PROPANOICACID\|N-Bromoacetyl--alanine\|N-Bromoacetyl-?-alanine\|N-Bromoa
Specifications & Purity	97%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	3-(2-bromoacetamido)propanoic acid is a compound containing a bromide group and a terminal carboxylic acid. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond.

IUPAC Name

3-[(2-bromoacetyl)amino]propanoic acid

INCHI

InChI=1S/C5H8BrNO3/c6-3-4(8)7-2-1-5(9)10/h1-3H2,(H,7,8)(H,9,10)

InChi Key

ULKDIPSSLZFIQU-UHFFFAOYSA-N

Canonical SMILES

C(CNC(=O)CBr)C(=O)O

Isomeric SMILES

C(CNC(=O)CBr)C(=O)O

PubChem CID

Molecular Weight

210.03

Boil Point(°C)

~433.4° C at 760 mmHg (Predicted)

Melt Point(°C)

71-77° C

Solution Calculators

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Basic Description