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(1R)-(-)-10-Camphorsulfonamide
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(1R)-(-)-10-Camphorsulfonamide

CAS: 72597-34-3

Ref. TR-C175060

1g
Discontinued
2g
Discontinued
500mg
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(1R)-(-)-10-Camphorsulfonamide
Synonyms:
  • (1R,4S)-7,7-Dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonamide
  • d-10-Camphorsulfonamide
  • ((1R,4S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonamide
  • (1R,4S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonamide
  • 1-[(1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonamide
  • Bicyclo[2.2.1]heptane-1-methanesulfonamide, 7,7-dimethyl-2-oxo-, (1R)-
  • Bicyclo[2.2.1]heptane-1-methanesulfonamide, 7,7-dimethyl-2-oxo-, (1R,4S)-
  • [[((1R,4S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methyl]sulfonyl]amine
Description:

Applications An amino chiral derivative of Camphor.
References Peng, R., et al.: Biochem. Pharmacol., 35, 1391 (1986), Tanaka, E., et al.: Biochem. Pharmacol., 41, 472 (1991),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
231.31
Formula:
C10H17NO3S
Color/Form:
Off-White Solid
InChI:
InChI=1S/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-/m0/s1
InChI key:
InChIKey=SBLUNABTQYDFJM-OIBJUYFYSA-N
SMILES:
CC1(C)[C@H]2CC[C@@]1(CS(N)(=O)=O)C(=O)C2
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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