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196929-78-9,MFCD05861479
Catalog No.:AA0032B9

196929-78-9 | (R)-(+)-2-Methyl-2-propanesulfinamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$7.00   $5.00
- +
5g
98%
in stock  
$9.00   $6.00
- +
10g
98%
in stock  
$12.00   $8.00
- +
25g
98%
in stock  
$18.00   $12.00
- +
100g
98%
in stock  
$68.00   $47.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Literature
Technical Information
Catalog Number:
AA0032B9
Chemical Name:
(R)-(+)-2-Methyl-2-propanesulfinamide
CAS Number:
196929-78-9
Molecular Formula:
C4H11NOS
Molecular Weight:
121.2012
MDL Number:
MFCD05861479
SMILES:
CC([S@@](=O)N)(C)C
Properties
Properties
 
Form:
Solid  
MP:
106 °C  
Refractive Index:
4 ° (C=1, CHCl3)  
Solubility:
Soluble in chloroform, methanol, tetrahydrofuran, dichloromethane, dimethyl sulfoxide and most organic solvents.  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
84.2  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
1  

Literature

Title: (R)-N-(3-Meth-oxy-phen-yl)-tert-butane-sulfinamide.

Journal: Acta crystallographica. Section E, Structure reports online 20120301

Title: A novel asymmetric synthesis of cinacalcet hydrochloride.

Journal: Beilstein journal of organic chemistry 20120101

Title: Stereoselective synthesis of novel uracil polyoxin C conjugates as substrate analogues of chitin synthase.

Journal: The Journal of organic chemistry 20080516

Title: Synthesis of enantiopure tert-butanesulfinamide from tert-butanesulfinyloxazolidinone.

Journal: The Journal of organic chemistry 20041126

Title: Properly designed modular asymmetric synthesis for enantiopure sulfinamide auxiliaries from N-sulfonyl-1,2,3-oxathiazolidine-2-oxide agents.

Journal: Journal of the American Chemical Society 20020710

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SDS
Tags:196929-78-9 Molecular Formula|196929-78-9 MDL|196929-78-9 SMILES|196929-78-9 (R)-(+)-2-Methyl-2-propanesulfinamide