(1R,2S)-rel-2-Phenylcyclopropanamine Sulfate

CAS: 13492-01-8

Ref. TR-T715005

Produktinformation

• Name: (1R,2S)-rel-2-Phenylcyclopropanamine Sulfate
• Synonyme: Cyclopropanamine, 2-phenyl-, (1R,2S)-rel-, sulfate (2:1), Cyclopropanamine, 2-phenyl-, trans-, sulfate (2:1), Parnate, Parnetil, Tranylcypromine sulfate, Tylciprine, dl-Tranylcypromine sulfate, trans-2-Phenylcyclopropanamine sulfate (2:1), Cyclopropanamine, 2-phenyl-, trans-(+/-)-, sulfate (2:1), Cyclopropylamine, 2-phenyl-, sulfate (2:1), trans-(+/-)- (8CI), (1R,2S)-2-phenylcyclopropanamine, (1R,2S)-2-phenylcyclopropanamine sulfate, (2S)-2-phenylcyclopropanamine sulfate, Cyclopropanamine, 2-phenyl-, (1R,2S)-rel-, sulfate (2:1), Cyclopropanamine, 2-phenyl-, trans-(±)-, sulfate (2:1), Cyclopropylamine, 2-phenyl-, sulfate (2:1), trans-(±)-, Trans-2-Phenylcyclopropylamine Hemisulfate Salt, Tranylcypromine Sulfate, Tranylcypromine Sulphate

Beschreibung

Applications (1R,2S)-rel-2-Phenylcyclopropanamine Sulfate is a monoamine oxidase inhibitor (MAOI), synthesized into a functioning anti-depressant.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Birkenhager, T. et al.: J. Clin. Psych., 65, 1505 (2004); van Haelst, I. et al.: J. CLin. Psych., 73, 1109 (2012);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 364.46
• Formel: C₉H₁₁N·H₂O₄S
• Farbe/Form: Neat
• InChl: /m00./s1, InChI=1S/2C9H11N.H2O4S/c2*10-9-6-8(9)7-4-2-1-3-5-7, 1-5(2,3)4/h2*1-5,8-9H,6,10H2, (H2,1,2,3,4)/t2*8-,9+
• SMILES: O=C([O-])C(COP(=O)([O-])[O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+]