BD 1008 diidrobromuro - ≥99% , CAS No.138356-09-9

CAS: 138356-09-9 Cat. No.: B275588 Formula: C₁₅H₂₄Br₂Cl₂N₂ Peso molecolare: 463.08

GRADE & PURITY ≥99%

Synonyms

N-[2-(3,4-diclorofenil)etil]-N-metil-1-pirrolidinaetanaminediidromide

Storage

Store at -20°C,Desiccated

Shipped In

Cassetta del ghiaccio + cuscini per il ghiaccio

Panoramica

Conservare a -20°C. Conservare in condizioni di essiccazione. Il prodotto può essere conservato fino a 12 mesi.

Specifications

Sinonimi

N-[2-(3,4-diclorofenil)etil]-N-metil-1-pirrolidinaetanaminediidromide

Specifiche e purezza

≥99%

Meccanismi biochimici e fisiologici

Potent and selective δ1-receptor antagonist (K i = 0.34 nM). Therapeutic agent. Active in vivo and in vitro .

Condizioni di conservazione di stoccaggio

Store at -20°C,Desiccated

Spedito in

Cassetta del ghiaccio + cuscini per il ghiaccio

Tipo di azione

ANTAGONIST

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. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Purezza

≥99%

Nomi e identificatori

• Sorrisi canonici: CN(CCC1=CC(=C(C=C1)Cl)Cl)CCN2CCCC2.Br.Br
• IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)ethanamine;dihydrobromide
• InChIKey: YTBUMHOSKIAYCZ-UHFFFAOYSA-N
• INCHI: 1S/C15H22Cl2N2.2BrH/c1-18(10-11-19-7-2-3-8-19)9-6-13-4-5-14(16)15(17)12-13;;/h4-5,12H,2-3,6-11H2,1H3;2*1H
• Isomeri SMILES: CN(CCC1=CC(=C(C=C1)Cl)Cl)CCN2CCCC2.Br.Br
• CAS alternativo: 138356-08-8
• Peso molecolare: 463.08

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Phenethylamines

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Phenethylamines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenethylamines
• Alternative Parents: Dichlorobenzenes Aralkylamines N-alkylpyrrolidines Aryl chlorides Trialkylamines Azacyclic compounds Organochlorides Hydrocarbon derivatives Hydrobromides
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Phenethylamine - 1,2-dichlorobenzene - Aralkylamine - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - N-alkylpyrrolidine - Pyrrolidine - Tertiary aliphatic amine - Tertiary amine - Organoheterocyclic compound - Azacycle - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Amine - Hydrobromide - Organic nitrogen compound - Aromatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as phenethylamines. These are compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-1-amine.
• 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

Proprietà chimiche e fisiche

• Solubilità: Soluble in water to 50 mM
• Peso molecolare: 463.100 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 461.966 Da
• Monoisotopic Mass: 459.968 Da
• Topological Polar Surface Area: 6.500 Ų
• Heavy Atom Count: 21
• Formal Charge: 0
• Complexity: 257.000
• 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: 3

XLogP3