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(S) -Propranolol-d7 Hydrochloride

CAT: 1459-CS-T-85596Size: 1 EachDry Ice: NoHazardous: No
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Description
(S) -Propranolol-d7 Hydrochloride is listed under Stable Isotopes and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Propranolol. The product is supplied by Clearsynth under CAT No. CS-T-85596. 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
1346617-12-6
Synonyms
(S) -Propranolol-d7 Hydrochloride
Additionnal Information
(S) -Propranolol-d7 Hydrochloride is supplied with detailed characterization data compliant with regulatory guideline. (S) -Propranolol-d7 Hydrochloride 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 Propranolol.
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

(S)-Propranolol-d7 Hydrochloride
CAS Number1346617-12-6
PubChem CID71751830
IUPAC Name(2S)-1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-3-naphthalen-1-yloxypropan-2-ol;hydrochloride
Molecular FormulaC16H22ClNO2
Molecular Weight302.85
Topological Polar Surface Area41.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Heavy Atom Count20
Formal Charge0
Complexity257
SMILES
[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])NC[C@@H](COC1=CC=CC2=CC=CC=C21)O.Cl
InChI
InChI=1S/C16H21NO2.ClH/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16;/h3-9,12,14,17-18H,10-11H2,1-2H3;1H/t14-;/m0./s1/i1D3,2D3,12D;
InChIKey
ZMRUPTIKESYGQW-HLRQKBRWSA-N
Chemical Structure
2D Structure
2D structure of (S)-Propranolol-d7 Hydrochloride
CAS: 1346617-12-6
CID: 71751830
Formula: C16H22ClNO2
MW: 302.85
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight302.85
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass302.1778439
Monoisotopic Mass302.1778439
Topological Polar Surface Area41.5 Ų
Heavy Atom Count20
Formal Charge0
Complexity257
Isotope Atom Count7
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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