(1S)-(-)-Camphorsulfonylimine

Base Information Edit

Chemical Name:(1S)-(-)-Camphorsulfonylimine
CAS No.:60886-80-8
Molecular Formula:C₁₀H₁₅NO₂S
Molecular Weight:213.301
Hs Code.:
European Community (EC) Number:624-090-1
Nikkaji Number:J410.588E
Wikidata:Q72515058
Mol file:60886-80-8.mol

Synonyms:60886-80-8;(3aS,6R)-8,8-Dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methanobenzo[c]isothiazole 2,2-dioxide;(1S)-(-)-Camphorsulfonylimine;SCHEMBL13864887;MFCD00013315;AKOS022179235;DS-14644;CS-0153886;A868864;(7S)-10,10-dimethyl-5-thia-4-azatricyclo-(5.2.1.0;(2S)-Bornane-10,2-sultam;Bornanesultam;SCamphorsulfonylimine

Suppliers and Price of (1S)-(-)-Camphorsulfonylimine

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
(1S)-(-)-(10-Camphorsulfonyl)imine
2g
$ 95.00

TRC
(1S)-(-)-(10-Camphorsulfonyl)imine
500mg
$ 50.00

TCI Chemical
(-)-10-Camphorsulfonimine >98.0%(HPLC)(N)
5g
$ 119.00

Sigma-Aldrich
(1S)-(?)-Camphorsulfonylimine 99%
1g
$ 46.50

Crysdot
(3aS,6R)-8,8-Dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methanobenzo[c]isothiazole2,2-dioxide 98%
100g
$ 535.00

Chem-Impex
(-)-10-Camphorsulfonimine,98%(HPLC) 98%(HPLC)
5G
$ 145.60

Chemenu
(3aS,6R)-8,8-Dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methanobenzo[c]isothiazole2,2-dioxide 98%
25g
$ 184.00

Chemenu
(3aS,6R)-8,8-Dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methanobenzo[c]isothiazole2,2-dioxide 98%
100g
$ 505.00

Biosynth Carbosynth
(1S)-(-)-(10-Camphorsulfonyl)imine
5 g
$ 375.40

Biosynth Carbosynth
(1S)-(-)-(10-Camphorsulfonyl)imine
2 g
$ 206.50

Total 37 raw suppliers

Chemical Property of (1S)-(-)-Camphorsulfonylimine Edit

Chemical Property:

Appearance/Colour:White Cyrstalline Solid
Vapor Pressure:0.000208mmHg at 25°C
Melting Point:228-230 °C(lit.)
Refractive Index:-31 ° (C=2, CHCl3)
Boiling Point:337.2 °C at 760 mmHg
PKA:-1.63±0.40(Predicted)
Flash Point:157.8 °C
PSA：54.88000
Density:1.5 g/cm³
LogP:2.11350
Storage Temp.:Sealed in dry,Room Temperature
Solubility.:Acetone, Dichloromethane, Hot Methanol
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:213.08234989
Heavy Atom Count:14
Complexity:430

Purity/Quality:

97% ^*data from raw suppliers

(1S)-(-)-(10-Camphorsulfonyl)imine ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC1(C2CCC13CS(=O)(=O)N=C3C2)C
Isomeric SMILES:CC1([C@@H]2CC[C@]13CS(=O)(=O)N=C3C2)C
Uses (1S)-(-)-Camphorsulfonylimine is a useful synthetic intermediate. Used for asymmetric hydroxylation

Technology Process of (1S)-(-)-Camphorsulfonylimine

There total 20 articles about (1S)-(-)-Camphorsulfonylimine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%