BD 1047 dihydrobromide - ≥98% , CAS No.138356-21-5

CAS: 138356-21-5 Cat. No.: B275780 Fórmula: C₁₃H₂₀Cl₂N₂.2HBr Peso molecular: 437.04 Número CE: 687-387-5 PubChem CID: 45073418

GRAU & PUREZA ≥98%

Synonyms

(1R,2S)-2-methylamino-1-phenylpropan-1-ol | BD 1047 dihydrobromide, >=95% (HPLC) | SR-01000597974 | BD1047dihydrobromide | BD-1047dihydrobromide | FT-0700184 | SR-01000597974-1 | BD1047 2HBr | BD-1047 2HBr | 1,2-Ethanediamine, N1-[2-(3,4-dichlorophenyl)et

Storage

Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

Especificações

Sinónimos

(1R,2S)-2-methylamino-1-phenylpropan-1-ol | BD 1047 dihydrobromide, >=95% (HPLC) | SR-01000597974 | BD1047dihydrobromide | BD-1047dihydrobromide | FT-0700184 | SR-01000597974-1 | BD1047 2HBr | BD-1047 2HBr | 1,2-Ethanediamine, N1-[2-(3,4-dichlorophenyl)et

Especificações e pureza

≥98%

Condições de armazenamento de armazenamento

Store at -20°C,Desiccated

Enviado em

Ice chest + Ice pads

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

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.

Pureza

≥98%

Nomes e identificadores

Pubchem Sid

504770533

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504770533

Sorrisos canónicos

CN(C)CCN(C)CCC1=CC(=C(C=C1)Cl)Cl.Br.Br

IUPAC Name

N'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethylethane-1,2-diamine;dihydrobromide

InChIKey

WOALTFHGLDVJHK-UHFFFAOYSA-N

INCHI

1S/C13H20Cl2N2.2BrH/c1-16(2)8-9-17(3)7-6-11-4-5-12(14)13(15)10-11;;/h4-5,10H,6-9H2,1-3H3;2*1H

SMILES isoméricas

CN(C)CCN(C)CCC1=CC(=C(C=C1)Cl)Cl.Br.Br

PubChem CID

45073418

Peso molecular

437.04

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 Aryl chlorides Trialkylamines Organochlorides Hydrocarbon derivatives Hydrobromides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenethylamine - 1,2-dichlorobenzene - Chlorobenzene - Aralkylamine - Halobenzene - Aryl chloride - Aryl halide - Tertiary aliphatic amine - Tertiary amine - Organohalogen compound - Amine - Hydrobromide - Hydrocarbon derivative - Organic nitrogen compound - Organochloride - Organonitrogen compound - Aromatic homomonocyclic compound
• Descrição: 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

Propriedades químicas e físicas

• Solubilidade: Soluble in water to 100 mM and in DMSO to 100 mM
• Sensibilidade: sensitive to humidity
• Peso molecular: 437.000 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 435.951 Da
• Monoisotopic Mass: 433.953 Da
• Topological Polar Surface Area: 6.500 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 212.000
• 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