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Maleic acid (sEC stan)

CAT: 1459-CS-ER-03083Size: 1 EachDry Ice: NoHazardous: No
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Description
Maleic acid (sEC stan) is listed under Pesticide Standards and is intended for analytical research, quality control and pharmaceutical reference standard applications. The product is supplied by Clearsynth under CAT No. CS-ER-03083. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
110-16-7
Synonyms
Maleic acid (sEC stan)
Molecular Formula
C 4 H 4 O 4
Molecular Weight
116.07
Additionnal Information
Maleic acid (sEC stan) is supplied with detailed characterization data compliant with regulatory guideline. Maleic acid (sEC stan) can be used for analytical method development, method validation (AMV), Quality Control (QC), ANDA-related analytical work, and commercial pharmaceutical research applications.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

Maleic Acid

Maleic acid is a butenedioic acid in which the double bond has cis- (Z)-configuration. It has a role as a mouse metabolite, a plant metabolite and an algal metabolite. It is a conjugate acid of a maleate and a maleate(1-).

CAS Number110-16-7
PubChem CID444266
IUPAC Name(Z)-but-2-enedioic acid
Molecular FormulaC4H4O4
Molecular Weight116.07
XLogP-0.3
Topological Polar Surface Area74.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count8
Formal Charge0
Complexity119
SMILES
C(=C\C(=O)O)\C(=O)O
InChI
InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1-
InChIKey
VZCYOOQTPOCHFL-UPHRSURJSA-N
Chemical Structure
2D Structure
2D structure of Maleic Acid
CAS: 110-16-7
CID: 444266
Formula: C4H4O4
MW: 116.07
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight116.07
XLogP3-0.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass116.01095860
Monoisotopic Mass116.01095860
Topological Polar Surface Area74.6 Ų
Heavy Atom Count8
Formal Charge0
Complexity119
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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