Melitracen hydrochloride - ≥98% , CAS No.10563-70-9

CAS: 10563-70-9 Cat. No.: M276228 Peso molecular: 327.89 Número EC: 234-150-5

GRADE & PURITY ≥98%

Synonyms

Melitracen (hydrochloride) | N,10,10-Tetramethyl-.delta.9(10H),.gamma.-anthracenepropylamine, hydrochloride | NCGC00181088-01 | Dixeran; Melixeran; U 24973A | Melitracene hydrochloride | HY-108256 | Q27281114 | SMR002529583 | Tox21_112705 | N 7001 | Melit

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

Store at Room Temperature. The product can be stored for up to 12 months.

Specifications

Sinónimos

Melitracen (hydrochloride) | N, 10, 10-Tetramethyl-.delta.9(10H), .gamma.-anthracenepropylamine, hydrochloride | NCGC00181088-01 | Dixeran; Melixeran; U 24973A | Melitracene hydrochloride | HY-108256 | Q27281114 | SMR002529583 | Tox21_112705 | N 7001 | Melit

Especificaciones y pureza

≥98%

Mecanismos bioquímicos y fisiológicos

Tricyclic antidepressant agent. Shows similar effects to imipramine and amitriptyline . Shows antidepressant effects in vivo. Orally active.

Condiciones de almacenamiento de almacenamiento

Store at -20°C

Enviado en

Ice chest + Ice pads

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

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

≥98%

Nombres e identificadores

• Pubchem Sid: 504753303
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504753303
• Sonrisas canónicas: CC1(C2=CC=CC=C2C(=CCCN(C)C)C3=CC=CC=C31)C.Cl
• IUPAC Name: 3-(10,10-dimethylanthracen-9-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride
• InChIKey: RADLXCPDUXFGFF-UHFFFAOYSA-N
• INCHI: 1S/C21H25N.ClH/c1-21(2)19-13-7-5-10-17(19)16(12-9-15-22(3)4)18-11-6-8-14-20(18)21;/h5-8,10-14H,9,15H2,1-4H3;1H
• Isómeros SMILES: CC1(C2=CC=CC=C2C(=CCCN(C)C)C3=CC=CC=C31)C.Cl
• Peso molecular: 327.89
• Reaxy-Rn: 6907537
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6907537&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Anthracenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Anthracenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Anthracenes
• Alternative Parents: Trialkylamines Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Anthracene - Tertiary aliphatic amine - Tertiary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Amine - Aromatic homopolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as anthracenes. These are organic compounds containing a system of three linearly fused benzene rings.
• 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

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Methanol (Slightly), Water (Slightly, Heated)
• Sensibilidad: Moisture sensitive.
• Peso molecular: 327.900 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 327.175 Da
• Monoisotopic Mass: 327.175 Da
• Topological Polar Surface Area: 3.200 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 378.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• 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: 2

XLogP3