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Formic Acid-d2

CAT: 1459-CS-T-55022Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-55022Size:1 Each
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Description
Formic Acid-d2 is listed under Stable Isotopes and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Acid. The product is supplied by Clearsynth under CAT No. CS-T-55022. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Labelled Formic Acid is used to improve NMR profiling of amino metabolites in biofluids.
CAS Number
920-42-3
Synonyms
Formic Acid-d2
Molecular Formula
CD 2 O 2
Molecular Weight
48.04
Additionnal Information
Formic Acid-d2 is supplied with detailed characterization data compliant with regulatory guideline. Formic Acid-d2 can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Acid.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Labelled Formic Acid is used to improve NMR profiling of amino metabolites in biofluids.
HSN Code
38229010
Hazard Compound
Refer MSDS for accurate information.

Chemical Information

(2H)Formic (2)acid

Formic acid-d2 is a monocarboxylic acid and a deuterated compound. It has a role as a NMR solvent.

CAS Number920-42-3
PubChem CID123092
IUPAC Namedeuterio deuterioformate
Molecular FormulaCH2O2
Molecular Weight48.038
XLogP-0.2
Topological Polar Surface Area37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count3
Formal Charge0
Complexity10
SMILES
[2H]C(=O)O[2H]
InChI
InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)/i1D/hD
InChIKey
BDAGIHXWWSANSR-PFUFQJKNSA-N
Chemical Structure
2D Structure
2D structure of (2H)Formic (2)acid
CAS: 920-42-3
CID: 123092
Formula: CH2O2
MW: 48.038
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight48.038
XLogP3-0.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass48.018032794
Monoisotopic Mass48.018032794
Topological Polar Surface Area37.3 Ų
Heavy Atom Count3
Formal Charge0
Complexity10.3
Isotope Atom Count2
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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