Iodoacetic anhydride - CAS 54907-61-8

Catalog:	BB028857
Product Name:	Iodoacetic anhydride
CAS:	54907-61-8
Synonyms:	(2-iodoacetyl) 2-iodoacetate

Technical Data

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Computed Properties

IUPAC Name:	(2-iodoacetyl) 2-iodoacetate
Description:	Iodoacetic anhydride (CAS# 54907-61-8) is a reactant used in the synthesis of environment-sensing fluorescent dyes for the visualization of Rac1 and Cdc42.
Molecular Weight:	353.88
Molecular Formula:	C4H4I2O3
Canonical SMILES:	C(C(=O)OC(=O)CI)I
InChI:	InChI=1S/C4H4I2O3/c5-1-3(7)9-4(8)2-6/h1-2H2
InChI Key:	RBNSZWOCWHGHMR-UHFFFAOYSA-N
Boiling Point:	276.9 ℃ at 760 mmHg
Density:	2.664 g/cm³
Appearance:	Light yellow crystalline solid
MDL:	MFCD00001080
LogP:	0.92620

Publication Number	Title	Priority Date
CN-213078428-U	Preparation facilities of covalence organic framework based on acid/alkali sculpture	20200803
CN-212687942-U	Device for preparing metal organic framework material based on acid-base alternation	20200725
CN-213160759-U	Preparation facilities of yolk-shell structure covalence organic framework material	20200725
CN-213254326-U	Device for preparing covalent organic framework based on automatic acid-base alternate spraying	20200725
CN-111803517-A	Platinum drug conjugate based on nucleic acid material loading, platinum drug delivery system, and preparation method and application thereof	20200624

PMID	Publication Date	Title	Journal
20800233	20101001	Peptide affinity chromatography media that bind N(pro) fusion proteins under chaotropic conditions	Journal of chromatography. A
12815962	20030501	[DNA duplexes containing 2'-deoxy-2'-iodoacetamidouridine as reagents for affinity modification of proteins]	Molekuliarnaia biologiia

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GHS Hazard Statement:	H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P260, P264, P270, P280, P301+P310, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501
Signal Word:	Danger

Complexity:	109
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	353.82499
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	353.82499
Rotatable Bond Count:	4
Topological Polar Surface Area:	43.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3