Tranylcypromine - ≥99% , Monoamine oxidase inhibitor, CAS No.13492-01-8, Monoamine oxidase inhibitor

CAS: 13492-01-8 Cat. No.: T275460 Peso molecular: 182.23 Número EC: 236-807-1 PubChem CID: 25267092

GRADE & PURITY ≥99%

Synonyms

D81815 | Tranylcypromine sulfate [USAN:USP] | EINECS 236-807-1 | (+-)-trans-2-Phenylcyclopropylamine sulfate (2:1) | Cyclopropylamine, 2-phenyl-, sulfate, trans-(+-)-, (2:1) | s9464 | Tranylcypromine (hemisulfate) | Phenylcyclopromine sulfate | Tylciprine

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice

Descripción general

Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards.

Specifications

Sinónimos

D81815 | Tranylcypromine sulfate [USAN:USP] | EINECS 236-807-1 | (+-)-trans-2-Phenylcyclopropylamine sulfate (2:1) | Cyclopropylamine, 2-phenyl-, sulfate, trans-(+-)-, (2:1) | s9464 | Tranylcypromine (hemisulfate) | Phenylcyclopromine sulfate | Tylciprine

Especificaciones y pureza

≥99%

Mecanismos bioquímicos y fisiológicos

Non-selective, irreversible MAO inhibitor (IC 50 values are 2.3 and 0.95 μM for MAO-A and MAO-B respectively). Shows antiproliferative effects on breast cancer cell lines. Shows antidepressant effects in vivo. Orally active.

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Desiccated

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Tipo de acción

INHIBITOR

Mecanismo de acción

Monoamine oxidase inhibitor

Nota

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Toxic, refer to SDS for further information. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Pureza

≥99%

Nombres e identificadores

• Pubchem Sid: 488200788
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488200788
• Sonrisas canónicas: C1C(C1N)C2=CC=CC=C2.C1C(C1N)C2=CC=CC=C2.OS(=O)(=O)O
• IUPAC Name: (1R,2S)-2-phenylcyclopropan-1-amine;sulfuric acid
• InChIKey: BKPRVQDIOGQWTG-FKXFVUDVSA-N
• 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
• Isómeros 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
• WGK Alemania: 3
• RTECS: GZ2625000
• PubChem CID: 25267092
• Peso molecular: 182.23

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Clase Organonitrogen compounds
      • Subclass Amines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Not available
• Direct Parent: Aralkylamines
• Alternative Parents: Organic sulfuric acids Benzene and substituted derivatives Organic oxides Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Not available
• Substituents: Aralkylamine - Sulfuric acid - Benzenoid - Monocyclic benzene moiety - Organic sulfuric acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Solubilidad: Soluble in water to 100 mM
• Peso molecular: 364.500 g/mol
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 364.146 Da
• Monoisotopic Mass: 364.146 Da
• Topological Polar Surface Area: 135.000 Ų
• Heavy Atom Count: 25
• Formal Charge: 0
• Complexity: 197.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 4
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 3

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