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Captopril EP Impurity D (Standard)

CAT: 0804-HY-W015332RSize: 1 EachDry Ice: NoHazardous: No
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Description
Captopril EP Impurity D (Standard) is the analytical standard of Captopril EP Impurity D. This product is intended for research and analytical applications. Captopril EP Impurity D is an impurity of Captopril. Captopril (SQ-14534), antihypertensive agent, is a thiol-containing competitive, orally active angiotensin-converting enzyme (ACE) inhibitor (IC50=0.025 μM) [1][2][3].
CAS Number
56970-78-6
Product Name Alternative
3-Bromoisobutyric acid (Standard)
UNSPSC
12352211
Hazard Statement
H314
Target
Drug Metabolite; Reference Standards
Type
Reference Standards
Related Pathways
Metabolic Enzyme/Protease; Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/captopril-ep-impurity-d-standard.html
Smiles
O=C(O)C(C)CBr
Molecular Formula
C4H7BrO2
Molecular Weight
167.00
Precautions
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
References & Citations
[1]ANCA GABRIELA CÂRJE, et al. HPLC-UV METHOD APPROACH FOR THE ANALYSIS AND IMPURITY PROFILING OF CAPTOPRIL.|[2]Afrin S, et al. Eritadenine from Edible Mushrooms Inhibits Activity of Angiotensin Converting Enzyme in Vitro. J Agric Food Chem. 2016;64 (11) :2263-2268.|[3]Esmaeili S, et al. Captopril/enalapril inhibit promiscuous esterase activity of carbonic anhydrase at micromolar concentrations: An in vitro study. Chem Biol Interact. 2017;265:24-35.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

3-Bromo-2-methylpropionic acid
CAS Number56970-78-6
PubChem CID304776
IUPAC Name3-bromo-2-methylpropanoic acid
Molecular FormulaC4H7BrO2
Molecular Weight167.00
XLogP1.1
Topological Polar Surface Area37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count7
Formal Charge0
Complexity72
SMILES
CC(CBr)C(=O)O
InChI
InChI=1S/C4H7BrO2/c1-3(2-5)4(6)7/h3H,2H2,1H3,(H,6,7)
InChIKey
BUPXDXGYFXDDAA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-Bromo-2-methylpropionic acid
CAS: 56970-78-6
CID: 304776
Formula: C4H7BrO2
MW: 167.00
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight167.00
XLogP31.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass165.96294
Monoisotopic Mass165.96294
Topological Polar Surface Area37.3 Ų
Heavy Atom Count7
Formal Charge0
Complexity72.1
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes