Azaphen - ≥99% , CAS No.24853-80-3

CAS: 24853-80-3 Cat. No.: A125438 Formule: C₁₆H₂₁Cl₂N₅O Poids moléculaire: 370.28 PubChem CID: 159976

GRADE & PURITY ≥99%

Synonyms

5H-Pyridazino(3,4-b)(1,4)benzoxazine, 5-methyl-3-(4-methyl-1-piperazinyl)-, dihydrochloride | BCP27680 | A0623 | Azafen;Pipofezin;Pipofezine;Azaphenonxazine 2HCl | AKOS025243221 | Q27283992 | AZAPHENONXAZINE | A919261 | Azaphenoxazine 2HCl | 1-(5-Methyl-2

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Synonymes

5H-Pyridazino(3,4-b)(1,4)benzoxazine, 5-methyl-3-(4-methyl-1-piperazinyl)-, dihydrochloride | BCP27680 | A0623 | Azafen;Pipofezin;Pipofezine;Azaphenonxazine 2HCl | AKOS025243221 | Q27283992 | AZAPHENONXAZINE | A919261 | Azaphenoxazine 2HCl | 1-(5-Methyl-2

Spécifications et pureté

≥99%

Mécanismes biochimiques et physiologiques

Azaphen is an antidepressant having effects on the autonomic nervous system; the drug is especially effective for mild and moderate depressions and a combination of Azaphen and Thymol is applicable for severa depressions. Azaphen improves

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.

Type d'action

INHIBITOR

Pureté

≥99%

Noms et identifiants

Sourires canoniques

CN1CCN(CC1)C2=NN=C3C(=C2)N(C4=CC=CC=C4O3)C.Cl.Cl

IUPAC Name

5-methyl-3-(4-methylpiperazin-1-yl)pyridazino[3,4-b][1,4]benzoxazine;dihydrochloride

InChIKey

ZZVWCKAYZSAUKR-UHFFFAOYSA-N

INCHI

1S/C16H19N5O.2ClH/c1-19-7-9-21(10-8-19)15-11-13-16(18-17-15)22-14-6-4-3-5-12(14)20(13)2;;/h3-6,11H,7-10H2,1-2H3;2*1H

Isomères SMILES

CN1CCN(CC1)C2=NN=C3C(=C2)N(C4=CC=CC=C4O3)C.Cl.Cl

PubChem CID

159976

Poids moléculaire

370.28

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Classe Organonitrogen compounds
      • Subclass Amines
        • Level5 Tertiary amines
          • Level6 Tertiary alkylarylamines
            • Level7 Alkyldiarylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Classe: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Tertiary amines - Tertiary alkylarylamines
• Direct Parent: Alkyldiarylamines
• Alternative Parents: N-arylpiperazines Diarylethers Dialkylarylamines N-methylpiperazines Aminopyridazines Imidolactams Benzenoids Heteroaromatic compounds Trialkylamines Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: N-arylpiperazine - Alkyldiarylamine - Diaryl ether - Dialkylarylamine - Aminopyridazine - N-methylpiperazine - N-alkylpiperazine - 1,4-diazinane - Piperazine - Pyridazine - Benzenoid - Imidolactam - Heteroaromatic compound - Tertiary aliphatic amine - Oxacycle - Ether - Organoheterocyclic compound - Azacycle - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Organic oxygen compound - Hydrochloride - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as alkyldiarylamines. These are tertiary alkylarylamines having two aryl and one alkyl groups attached to the amino 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

Propriétés chimiques et physiques

• Solubilité: DMSO
• Poids moléculaire: 370.300 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 369.112 Da
• Monoisotopic Mass: 369.112 Da
• Topological Polar Surface Area: 44.700 Ų
• Heavy Atom Count: 24
• Formal Charge: 0
• Complexity: 387.000
• 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

Foire aux questions

What is the purity of this product?

This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 24853-80-3, the molecular formula is C16H21Cl2N5O, and the molecular weight is 370.28 g/mol. InChIKey ZZVWCKAYZSAUKR-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.