1. Primary Information
| English name: | Tranylcypromine sulphate |
| CAS No.: | 13492-01-8 |
| Molecular formula: | C18H24N2O4S |
| Molecular weight: | 364.5 g/mol |
| SMILES: | C1C(C1N)C2=CC=CC=C2.C1C(C1N)C2=CC=CC=C2.OS(=O)(=O)O |
| Structural class: | |
| Other identifiers: |
Jatrosom Parnate Sulfate, Tranylcypromine trans 2 Phenylcyclopropylamine trans-2-Phenylcyclopropylamine |
2. Suppliers & Pricing
| Supplier | Pack size | Purity | Price (CNY) | Storage conditions | Lead time | Notes |
| Kehua Intelligence | 100mg | 99% | 120 | 2-8℃ | in stock | - |
| Kehua Intelligence | 1g | 99% | 400 | 2-8℃ | in stock | - |
| Kehua Intelligence | 5g | 99% | 1400 | 2-8℃ | in stock | - |
3. Structures
3.1 2D structure
3.2 3D structure
Coming soon
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(1R,2S)-2-phenylcyclopropan-1-amine;sulfuric acid
4.2 InChI
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+;/m00./s1
4.3 InChIKey
BKPRVQDIOGQWTG-FKXFVUDVSA-N
4.4 Canonical SMILES
C1C(C1N)C2=CC=CC=C2.C1C(C1N)C2=CC=CC=C2.OS(=O)(=O)O
4.5 Isomeric SMILES
C1[C@H]([C@@H]1N)C2=CC=CC=C2.C1[C@H]([C@@H]1N)C2=CC=CC=C2.OS(=O)(=O)O
4.6 SDF file
Coming soon
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
Coming soon
5.4 Infrared spectroscopy (IR)
Coming soon
5.5 Ultraviolet/visible spectroscopy (UV/Vis)
Coming soon
-- No 3D model data available --
