DSP-4 - ≥98%(HPLC) , CAS No.40616-75-9

CAS: 40616-75-9 Cat. No.: D288182 Formule: C₁₁H₁₅BrClN·HCl Poids moléculaire: 313.06

GRADE & PURITY ≥98%(HPLC)

Synonyms

1-Hydroxy-2,3-dimethoxy-10-methyl-10H-acridin-9-one | N-(2-Bromobenzyl)-2-chloro-N-ethylethan-1-amine hydrochloride | DSP-4 (hydrochloride) | HY-103210 | D81991 | EU-0100299 | SMR000326817 | N-(2-Chloroethyl)-N-ethyl-2-bromobenzylamine hydrochloride, >=98

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Vue d’ensemble

DSP-4 hydrochloride (Neurotoxin DSP 4 hydrochloride) is a highly selective neurotoxin and readily passes the blood-brain barrier with neurotoxic effects on noradrenergic neurons of adult and developing rats, can be used for the temporary selective degradation of the central and peripheral noradrenergic neurons, mainly those from the locus coeruleus (LC)

Specifications

Synonymes

1-Hydroxy-2,3-dimethoxy-10-methyl-10H-acridin-9-one | N-(2-Bromobenzyl)-2-chloro-N-ethylethan-1-amine hydrochloride | DSP-4 (hydrochloride) | HY-103210 | D81991 | EU-0100299 | SMR000326817 | N-(2-Chloroethyl)-N-ethyl-2-bromobenzylamine hydrochloride, >=98

Spécifications et pureté

≥98%(HPLC)

Mécanismes biochimiques et physiologiques

Adrenergic neurotoxin. Displays neurotoxic effects on both peripheral and central noradrenergic neurons.

Conditions de stockage de stockage

Store at -20°C

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥98%(HPLC)

Noms et identifiants

• Pubchem Sid: 504766821
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504766821
• Sourires canoniques: CCN(CCCl)CC1=CC=CC=C1Br.Cl
• IUPAC Name: N-[(2-bromophenyl)methyl]-2-chloro-N-ethylethanamine;hydrochloride
• InChIKey: NDDRNRRNYOULND-UHFFFAOYSA-N
• INCHI: 1S/C11H15BrClN.ClH/c1-2-14(8-7-13)9-10-5-3-4-6-11(10)12;/h3-6H,2,7-9H2,1H3;1H
• Isomères SMILES: CCN(CCCl)CC1=CC=CC=C1Br.Cl
• WGK Allemagne: 3
• RTECS: DP1726100
• CAS alternatif: 62078-98-2
• Poids moléculaire: 313.06

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Phenylmethylamines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylmethylamines
• Alternative Parents: Benzylamines Bromobenzenes Aralkylamines Aryl bromides Trialkylamines Organopnictogen compounds Organochlorides Organobromides Organic chloride salts Hydrocarbon derivatives Alkyl chlorides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzylamine - Phenylmethylamine - Bromobenzene - Aralkylamine - Halobenzene - Aryl bromide - Aryl halide - Tertiary aliphatic amine - Tertiary amine - Alkyl chloride - Organonitrogen compound - Organochloride - Organobromide - Organohalogen compound - Organic salt - Organic chloride salt - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Amine - Alkyl halide - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.
• 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

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GMNN Tbio Geminin (128009 Activities)

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Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Soluble in DMSO, the highest concentration (mg/mL): 125, the highest concentration (mM):399.28(Need ultrasonic)
• Poids moléculaire: 313.060 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 310.984 Da
• Monoisotopic Mass: 310.984 Da
• Topological Polar Surface Area: 3.200 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 154.000
• 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

Références

1. Lina Ruan, Kaiyu Guan, Yue Wang, Ming Gu, Yue Chen, Lisha Cai, Ruixuan Ye, Zhengwei Huang, Anqi Guo, Zhengkang Su, Xi Li, Jianchun Pan.  (2022)  Baicalein exerts anxiolytic and antinociceptive effects in a mouse model of posttraumatic stress disorder: Involvement of the serotonergic system and spinal delta-opioid receptors.  PROGRESS IN NEURO-PSYCHOPHARMACOLOGY & BIOLOGICAL PSYCHIATRY,      [PMID:36462602] [10.1016/j.pnpbp.2022.110689]