(1S,2S)-(+)-Pseudoephedrine-D3 hcl (N-methyl-D3)

Base Information

• Chemical Name: (1S,2S)-(+)-Pseudoephedrine-D3 hcl (N-methyl-D3)
• CAS No.: 284665-25-4
• Molecular Formula: C10H12 D3 N O . Cl H
• Molecular Weight: 204.71
• European Community (EC) Number: 689-193-6,803-630-1
• DSSTox Substance ID: DTXSID70583991
• Mol file: 284665-25-4.mol

Synonyms:284665-25-4;(1S,2S)-(+)-PSEUDOEPHEDRINE-D3 HCL (N-METHYL-D3);285979-73-9;(1S,2S)-1-phenyl-2-(trideuteriomethylamino)propan-1-ol;hydrochloride;(1S,2R)-(+)-Ephedrine-d3 Hydrochloride (100 ug/mL in methanol, as free base);DTXSID70583991;Pseudoephedrine-d3 (hydrochloride);Pseudoephedrine-D3 Hydrochloride 0.1 mg/ml in Methanol (as free base);Pseudoephedrine-D3 Hydrochloride;Benzenemethanol, ?-[(1S)-1-(methyl-d3-amino)ethyl]-, hydrochloride, (?S)-

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Chemical Property of (1S,2S)-(+)-Pseudoephedrine-D3 hcl (N-methyl-D3)

Chemical Property:

• Melting Point: 185-188 °C(lit.)
• Flash Point: 9℃
• PSA: 32.26000
• LogP: 2.52080
• Storage Temp.: ?20°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 204.1108721
• Heavy Atom Count: 13
• Complexity: 121

Purity/Quality:

Safty Information:

• Hazard Codes: Xn,T,F
• Statements: 20/21/22-36/37/38-39/23/24/25-23/24/25-11
• Safety Statements: 26-37/39-45-36/37-16-7

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(C1=CC=CC=C1)O)NC.Cl
• Isomeric SMILES: [2H]C([2H])([2H])N[C@@H](C)[C@H](C1=CC=CC=C1)O.Cl
• Uses: Labelled Pseudo Ephedrine (P839350). Non-selective adrenergic agonist; decongestant (nasal). Controlled precursor. (Pseudoephedrine D3 Hydrochloride) Labeled Pseudoephedrine, intended for use as an internal standard for the quantification of Pseudoephedrine by GC- or LC-mass spectrometry.