Bromoacetamido-PEG2-acid - 98%, high purity , CAS No.1415800-44-0

  • ≥98%
Item Number
B596669
Grouped product items
SKUSizeAvailabilityPrice Qty
B596669-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,141.90
B596669-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,041.90
B596669-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,061.90

Bromoacetamido-PEG-Acid

View related series
Bromo PEG PROTAC PROTAC Linkers

Basic Description

SynonymsHY-141380 | S10539 | Bromoacetamido-PEG2-Acid | 1415800-44-0 | Bromoacetamido-PEG2-C2-acid | 3-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]propanoic acid | CS-0114547 | MFCD22683317 | DTXSID401191917 | 3-{2-[2-(2-BROMOACETAMIDO)ETHOXY]ETHOXY}PROPANOIC ACID
Specifications & Purity≥98%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Bromoacetamido-PEG2-acid is a PEG derivative containing a bromide group and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. 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.

Names and Identifiers

IUPAC Name 3-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]propanoic acid
INCHI InChI=1S/C9H16BrNO5/c10-7-8(12)11-2-4-16-6-5-15-3-1-9(13)14/h1-7H2,(H,11,12)(H,13,14)
InChi Key PIANHFIJCGRNCU-UHFFFAOYSA-N
Canonical SMILES C(COCCOCCNC(=O)CBr)C(=O)O
Isomeric SMILES C(COCCOCCNC(=O)CBr)C(=O)O
Alternate CAS 1415800-44-0
PubChem CID 77078509
Molecular Weight 298.1

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