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2-Iodoacetamide, 98%, stab. with ca 5-8% water

CAS: 144-48-9 | C2H4INO | 184.964 g/mol

$60.38 - $533.12

Chemical Identifiers

CAS 144-48-9
Molecular Formula C2H4INO
Molecular Weight (g/mol) 184.964
MDL Number MFCD00008028
InChI Key PGLTVOMIXTUURA-UHFFFAOYSA-N
Synonym iodoacetamide, monoiodoacetamide, surauto, acetamide, 2-iodo, 2-iodo-acetamide, usaf d-1, alpha-iodoacetamide, ccris 7710, unii-zrh8m27s79, n-3-methoxy-4-butoxybenzyl thiobarbituric acid
PubChem CID 3727
IUPAC Name 2-iodoacetamide
SMILES C(C(=O)N)I
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AAA1471506
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Description

Description

Alkylating agent used in peptide mapping because it covalently binds with the thiols in cysteine to prevent disulfide bond formation2-Iodoacetamide is used as an electrophile for covalent modification of nucleophilic residues on proteins such as cysteine, methionine and histidine. It is used to bind with thiol group of cysteine, thereby it protects the formation disulfide bonds. It is involved as an inhibitor of deubiquitinase enzymes (DUBs). Further, it acts as an alkylating sulfhydryl reagent.

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
Alkylating agent used in peptide mapping because it covalently binds with the thiols in cysteine to prevent disulfide bond formation2-Iodoacetamide is used as an electrophile for covalent modification of nucleophilic residues on proteins such as cysteine, methionine and histidine. It is used to bind with thiol group of cysteine, thereby it protects the formation disulfide bonds. It is involved as an inhibitor of deubiquitinase enzymes (DUBs). Further, it acts as an alkylating sulfhydryl reagent.

Solubility
Soluble in water, dimethyl formamide and ethanol. Slightly soluble in methanol.

Notes
Store in a cool place. Light and moisture sensitive. Keep the container tightly closed in a dry and well-ventilated place. Incompatible with strong acids, strong bases, strong oxidizing agents and strong reducing agents.
Specifications

Chemical Identifiers

144-48-9
184.964
PGLTVOMIXTUURA-UHFFFAOYSA-N
3727
C(C(=O)N)I
C2H4INO
MFCD00008028
iodoacetamide, monoiodoacetamide, surauto, acetamide, 2-iodo, 2-iodo-acetamide, usaf d-1, alpha-iodoacetamide, ccris 7710, unii-zrh8m27s79, n-3-methoxy-4-butoxybenzyl thiobarbituric acid
2-iodoacetamide

Specifications

144-48-9
98%, stabilized with ca 5% water
MFCD00008028
UN2811
Light sensitive
Soluble in water,dimethyl formamide and ethanol. Slightly soluble in methanol.
C(C(=O)N)I
184.964
184.96
Iodoacetamide, stabilized with ≈5 to 8% water
92°C to 95°(dried)
C2H4INO
5 g
1739080
iodoacetamide, monoiodoacetamide, surauto, acetamide, 2-iodo, 2-iodo-acetamide, usaf d-1, alpha-iodoacetamide, ccris 7710, unii-zrh8m27s79, n-3-methoxy-4-butoxybenzyl thiobarbituric acid
PGLTVOMIXTUURA-UHFFFAOYSA-N
2-iodoacetamide
3727
98%
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Safety and Handling

Safety and Handling

GHS H Statement
H301-H315-H319-H317-H335

P260-P264b-P270-P271-P272-P280-P285-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P333+P313-P363-P501c

H301-H314-H317-H334-H335

DOTInformation : Transport Hazard Class: 6.1; Packing Group: III; Proper Shipping Name: TOXIC SOLIDS, ORGANIC, N.O.S.

EINECSNumber : 205-630-1

RTECSNumber : AC4200000

TSCA : Yes

Recommended Storage : Keep cold

SDS
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RUO – Research Use Only