Methyl 2-[(succinimidooxy)carbonyl]benzoate - CAS 438470-19-0
Catalog: |
BB025479 |
Product Name: |
Methyl 2-[(succinimidooxy)carbonyl]benzoate |
CAS: |
438470-19-0 |
Synonyms: |
2-O-(2,5-dioxopyrrolidin-1-yl) 1-O-methyl benzene-1,2-dicarboxylate |
IUPAC Name: | 2-O-(2,5-dioxopyrrolidin-1-yl) 1-O-methyl benzene-1,2-dicarboxylate |
Description: | Methyl 2-[(succinimidooxy)carbonyl]benzoate (CAS# 438470-19-0 ) is a useful research chemical. |
Molecular Weight: | 277.23 |
Molecular Formula: | C13H11NO6 |
Canonical SMILES: | COC(=O)C1=CC=CC=C1C(=O)ON2C(=O)CCC2=O |
InChI: | InChI=1S/C13H11NO6/c1-19-12(17)8-4-2-3-5-9(8)13(18)20-14-10(15)6-7-11(14)16/h2-5H,6-7H2,1H3 |
InChI Key: | GIJSYLHKJRKNDW-UHFFFAOYSA-N |
Boiling Point: | 431.2 °C at 760 mmHg |
Density: | 1.43 g/cm3 |
Appearance: | White to off-white powder or crystals |
MDL: | MFCD05865192 |
LogP: | 0.63190 |
GHS Hazard Statement: | H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin] |
Precautionary Statement: | P261, P272, P280, P302+P352, P321, P333+P313, P363, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
EP-3237903-A1 | Methods for authentication and identification of petroleum products | 20141224 |
EP-3237903-B1 | Methods for authentication and identification of petroleum products | 20141224 |
EP-3237904-A1 | Methods for determining condition and quality of petroleum products | 20141224 |
US-2016187314-A1 | Methods for authentication and identification of petroleum products | 20141224 |
US-2016187315-A1 | Methods for determining condition and quality of petroleum products | 20141224 |
PMID | Publication Date | Title | Journal |
12547809 | 20030201 | Oxygen consumption rates and oxygen concentration in molt-4 cells and their mtDNA depleted (rho0) mutants | Biophysical journal |
12027691 | 20020531 | Methyl 2-((succinimidooxy)carbonyl)benzoate (MSB): a new, efficient reagent for N-phthaloylation of amino acid and peptide derivatives | The Journal of organic chemistry |
Complexity: | 430 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 277.05863707 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 277.05863707 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 90 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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