Products for Research Use Only

Salicylaldehyde-13C6

CAT: 1459-CS-T-96016Size: 1 EachDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1459-CS-T-96016Size:1 Each
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Salicylaldehyde-13C6 is listed under Stable Isotopes and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Salicylaldehyde. The product is supplied by Clearsynth under CAT No. CS-T-96016. 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
1649426-95-8
Synonyms
Salicylaldehyde-13C6
Molecular Formula
C 13 C 6 H 6 O 2
Molecular Weight
128.08
Additionnal Information
Salicylaldehyde-13C6 is supplied with detailed characterization data compliant with regulatory guideline. Salicylaldehyde-13C6 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 Salicylaldehyde.
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

Salicylaldehyde-13C6
CAS Number1649426-95-8
PubChem CID49849875
IUPAC Name6-hydroxy(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene-1-carbaldehyde
Molecular FormulaC7H6O2
Molecular Weight128.077
XLogP1.8
Topological Polar Surface Area37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count9
Formal Charge0
Complexity101
SMILES
[13CH]1=[13CH][13CH]=[13C]([13C](=[13CH]1)C=O)O
InChI
InChI=1S/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9H/i1+1,2+1,3+1,4+1,6+1,7+1
InChIKey
SMQUZDBALVYZAC-ZFJHNFROSA-N
Chemical Structure
2D Structure
2D structure of Salicylaldehyde-13C6
CAS: 1649426-95-8
CID: 49849875
Formula: C7H6O2
MW: 128.077
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight128.077
XLogP31.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass128.05690844
Monoisotopic Mass128.05690844
Topological Polar Surface Area37.3 Ų
Heavy Atom Count9
Formal Charge0
Complexity101
Isotope Atom Count6
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes