Product Name

  • Name

    (1S)-10-CAMPHORSULFONAMIDE

  • EINECS
  • CAS No. 60933-63-3
  • Article Data15
  • CAS DataBase
  • Density 1.28 g/cm3
  • Solubility
  • Melting Point 129-132 °C(lit.)
  • Formula C10H17NO3S
  • Boiling Point 380.4°C at 760 mmHg
  • Molecular Weight 231.316
  • Flash Point 183.8°C
  • Transport Information
  • Appearance off-white solid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 60933-63-3 ((1S)-10-CAMPHORSULFONAMIDE)
  • Hazard Symbols
  • Synonyms 10-Camphorsulfonamide(6CI);Bicyclo[2.2.1]heptane-1-methanesulfonamide, 7,7-dimethyl-2-oxo-, (1S)-;(+)-Camphorsulfonamide;(1S)-10-Camphorsulfonamide;
  • PSA 85.61000
  • LogP 2.45140

Bicyclo[2.2.1]heptane-1-methanesulfonamide,7,7-dimethyl-2-oxo-, (1S,4R)- Specification

This chemical is called Bicyclo[2.2.1]heptane-1-methanesulfonamide,7,7-dimethyl-2-oxo-, (1S,4R)-, and its CAS registry number is 60933-63-3. With the molecular formula of C10H17NO3S, its molecular weight is 231.31. Additionally, its product categories are Chiral Reagents; Intermediates & Fine Chemicals; Pharmaceuticals; Sulfur & Selenium Compounds; Chiral Building Blocks; Organic Building Blocks. It's a useful synthetic intermediate. It's also used for asymmetric hydroxylation. Moreover, this chemical should be stored in the cool and dry place, away from the oxidants.

Other characteristics of the Bicyclo[2.2.1]heptane-1-methanesulfonamide,7,7-dimethyl-2-oxo-, (1S,4R)- can be summarised as followings: (1)ACD/LogP: 0.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.03; (4)ACD/LogD (pH 7.4): 0.03; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 24.69; (8)ACD/KOC (pH 7.4): 24.64; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 85.61 Å2; (13)Index of Refraction: 1.541; (14)Molar Refractivity: 56.81 cm3; (15)Molar Volume: 180.6 cm3; (16)Polarizability: 22.52×10-24cm3; (17)Surface Tension: 48.4 dyne/cm; (18)Density: 1.28 g/cm3; (19)Flash Point: 183.8 °C; (20)Enthalpy of Vaporization: 62.85 kJ/mol; (21)Boiling Point: 380.4 °C at 760 mmHg; (22)Vapour Pressure: 5.48E-06 mmHg at 25°C.

Production method of this chemical: The Bicyclo[2.2.1]heptane-1-methanesulfonamide,7,7-dimethyl-2-oxo-, (1S,4R)- could be obtained by the reactant of 2-oxo-bornane-10-sulfonyl chloride. This reaction needs the reagent of NH3.

The Bicyclo[2.2.1]heptane-1-methanesulfonamide,7,7-dimethyl-2-oxo-, (1S,4R)- could be obtained by the reactant of 2-oxo-bornane-10-sulfonyl chloride

You can still convert the following datas into molecular structure: 
1.SMILES: O=C1C[C@H]2CC[C@]1(CS(N)(=O)=O)C2(C)C
2.InChI: InChI=1/C10H17NO3S/c1-9(2)7-3-4-10(9,8(12)5-7)6-15(11,13)14/h7H,3-6H2,1-2H3,(H2,11,13,14)/t7-,10-/m1/s1
3.InChIKey: SBLUNABTQYDFJM-GMSGAONNBU

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