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Lormetazepam-13C, d3

CAT: 1459-CS-T-102425Size: 1 EachDry Ice: NoHazardous: No
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Description
Lormetazepam-13C, d3 is listed under Stable Isotopes and is intended for research and analytical applications. It is associated with Lormetazepam. This is a controlled substance entry for enquiry only. Any possible supply discussion is subject to due diligence, certification, permits, documentation, intended end-use and applicable compliance review. This controlled substance entry is shown for qualified research enquiry and compliance review, with product information including CAS number, molecular formula, molecular weight and enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
1285932-00-4
Synonyms
Lormetazepam-13C, d3
Molecular Formula
C 1513 CH 9 D 3 Cl 2 N 2 O 2
Molecular Weight
339.2
Additionnal Information
Lormetazepam-13C, d3 is a controlled substance reference entry. Enquiries are reviewed for organization details, intended end-use, certifications, permits, documentation and applicable legal requirements before any possible supply discussion.
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

Lormetazepam-13C,d3
CAS Number1285932-00-4
PubChem CID71749840
IUPAC Name7-chloro-5-(2-chlorophenyl)-3-hydroxy-1-(trideuterio(113C)methyl)-3H-1,4-benzodiazepin-2-one
Molecular FormulaC16H12Cl2N2O2
Molecular Weight339.2
XLogP2.4
Topological Polar Surface Area52.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count22
Formal Charge0
Complexity471
SMILES
[2H][13C]([2H])([2H])N1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)O)C3=CC=CC=C3Cl
InChI
InChI=1S/C16H12Cl2N2O2/c1-20-13-7-6-9(17)8-11(13)14(19-15(21)16(20)22)10-4-2-3-5-12(10)18/h2-8,15,21H,1H3/i1+1D3
InChIKey
FJIKWRGCXUCUIG-KQORAOOSSA-N
Chemical Structure
2D Structure
2D structure of Lormetazepam-13C,d3
CAS: 1285932-00-4
CID: 71749840
Formula: C16H12Cl2N2O2
MW: 339.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight339.2
XLogP32.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass338.0497681
Monoisotopic Mass338.0497681
Topological Polar Surface Area52.9 Ų
Heavy Atom Count22
Formal Charge0
Complexity471
Isotope Atom Count4
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

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