(1R,2R,9S,10S)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane;sulfuric acid

Base Information

• Chemical Name: (1R,2R,9S,10S)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane;sulfuric acid
• CAS No.: 6160-12-9
• Molecular Formula: C15H26N2^.H2SO4^.5(H2O)
• Molecular Weight: 422.54
• Hs Code.: 29399900
• European Community (EC) Number: 206-078-4
• NCI Thesaurus Code: C152415
• NSC Number: 755834
• Mol file: 6160-12-9.mol

Synonyms:7,14-Methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocine, dodecahydro-, (7S-(7alpha,7aalpha,14alpha,14abeta))-;alpha Isosparteine;alpha-Isosparteine;Anhydrous, Sparteine Sulfate;beta Isosparteine;beta-Isosparteine;D-sparteine;Depasan Retard;Genisteine Alkaloid;L-Sparteine;Lupinidin;Lupinidine;Pachycarpine;Pachycarpine Sulfate (1:1), Pentahydrate, (7S-(7alpha,7aalpha,14alpha,14abeta))-Isomer;Sparteine;Sparteine Hydrochloride, (7R-(7alpha,7aalpha,14alpha,14abeta))-Isomer;Sparteine Hydrochloride, (7S-(7alpha,7aalpha,14alpha,14abeta))-Isomer;Sparteine Hydroiodide, (7R-(7alpha,7aalpha,14alpha,14abeta))-Isomer;Sparteine Monohydrochloride, (7R-(7alpha,7aalpha,14alpha,14abeta))-Isomer;Sparteine Monohydroiodide, (7R-(7alpha,7aalpha,14alpha,14abeta))-Isomer;Sparteine Sulfate;Sparteine Sulfate (1:1), (7S-(7alpha,7aalpha,14alpha,14aalpha))-Isomer;Sparteine Sulfate (1:1), (7S-(7alpha,7aalpha,14alpha,14abeta))-Isomer;Sparteine Sulfate Anhydrous;Sparteine, (+)-Isomer;Sparteine, (-)-Isomer;Sparteine, (7R-(7alpha,7aalpha,14alpha,14abeta))-Isomer;Sparteine, (7R-(7alpha,7abeta,14alpha,14abeta))-Isomer;Sparteine, (7S-(7alpha,7aalpha,14alpha,14aalpha))-Isomer;Sparteine, (7S-(7alpha,7aalpha,14alpha,14abeta))-Isomer;Sparteine, (7S-(7alpha,7abeta,14alpha,14abeta))-Isomer;Sulfate Anhydrous, Sparteine

Chemical Property of (1R,2R,9S,10S)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane;sulfuric acid

Chemical Property:

• Appearance/Colour: white fine crystalline powder
• Vapor Pressure: 8.34E-05mmHg at 25°C
• Melting Point: 133-140 °C(lit.)
• Refractive Index: -22 ° (C=5, H2O)
• Boiling Point: 791 °C at 760 mmHg
• Flash Point: 432.2 °C
• PSA: 135.61000
• LogP: 2.32740
• Storage Temp.: 2-8°C
• Solubility.: H2O: 0.1 g/mL, clear, colorless
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 332.17697855
• Heavy Atom Count: 22
• Complexity: 344

Purity/Quality:

98%,99%, ^*data from raw suppliers

Sparteine sulfate pentahydrate ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn
• Statements: 22-20/21/22
• Safety Statements: 36-24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCN2CC3CC(C2C1)CN4C3CCCC4.OS(=O)(=O)O
• Isomeric SMILES: C1CCN2C[C@@H]3C[C@@H]([C@H]2C1)CN4[C@H]3CCCC4.OS(=O)(=O)O
• Uses: oxytocic