Iodoacetamide - CAS 144-48-9

Catalog:	BB009782
Product Name:	Iodoacetamide
CAS:	144-48-9
Synonyms:	2-iodoacetamide; 2-iodoacetamide

Technical Data

Safety and Hazards

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Computed Properties

IUPAC Name:	2-iodoacetamide
Description:	Iodoacetamide (CAS# 144-48-9) is an alkylating agent commonly used in the alkylation of proteins.
Molecular Weight:	184.96
Molecular Formula:	C2H4INO
Canonical SMILES:	C(C(=O)N)I
InChI:	InChI=1S/C2H4INO/c3-1-2(4)5/h1H2,(H2,4,5)
InChI Key:	PGLTVOMIXTUURA-UHFFFAOYSA-N
Boiling Point:	297.1 °C at 760 mmHg
Density:	2.278 g/cm³
Appearance:	Crystalline solid
MDL:	MFCD00008028
LogP:	0.60700
Vapor Pressure:	0.00506 [mmHg]

Publication Number	Title	Priority Date
CN-113514585-A	A Bothrops atrox thrombin characteristic polypeptide, and its species source and content detection method and application	20210915
CN-113502279-A	Pallas pit viper venom phospholipase A2 characteristic polypeptide and application thereof	20210910
CN-113433253-A	Novel method for detecting Enterobacter sakazakii, application and detection kit	20210827
CN-113456629-A	New use of alantolactone or isoalantolactone	20210817
CN-113341037-A	Method for detecting content and/or proportion of whey protein and casein in milk powder	20210806

PMID	Publication Date	Title	Journal
27358234	20170301	High-content imaging-based BAC-GFP toxicity pathway reporters to assess chemical adversity liabilities	Archives of toxicology
24661219	20140519	Acetaminophen reactive intermediates target hepatic thioredoxin reductase	Chemical research in toxicology
22835378	20121208	Cyanamide-mediated Inhibition of N-acetyltransferase 1	Toxicology
23053998	20121201	Estimation of cell membrane properties and erythrocyte red-ox balance in patients with metabolic syndrome	Molecular biology reports
22743349	20121001	Regulation of Ca(2+)/calmodulin-dependent protein kinase phosphatase (CaMKP) by oxidation/reduction at Cys-359	Archives of biochemistry and biophysics

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
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(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]
Undecanoyl chloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid

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GHS Hazard Statement:	H301 (98.88%): Toxic if swallowed [Danger Acute toxicity, oral]; H317 (93.26%): May cause an allergic skin reaction [Warning Sensitization, Skin]; H334 (88.76%): May cause allergy or asthma symptoms or breathing difficulties if inhaled [Danger Sensitization, respiratory]; H413 (66.29%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]
Precautionary Statement:	P261, P264, P270, P272, P273, P280, P284, P301+P316, P302+P352, P304+P340, P321, P330, P333+P313, P342+P316, P362+P364, P405, and P501
Signal Word:	Danger

Complexity:	44.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	184.93376
Formal Charge:	0
Heavy Atom Count:	5
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	184.93376
Rotatable Bond Count:	1
Topological Polar Surface Area:	43.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.2