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(1R,4S)-Camphorquinone Monooxime
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(1R,4S)-Camphorquinone Monooxime

CAS: 22472-58-8

Ref. TR-C175005

1g
Discontinued
5g
Discontinued
500mg
Discontinued

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


Product Information

Name:
(1R,4S)-Camphorquinone Monooxime
Synonyms:
  • (1R)-1,7,7-Trimethyl-bicyclo[2.2.1]heptane-2,3-dione 3-Oxime
  • 2,3-Bornanedione 3-Oxime Stereoisomer
  • (1R,4S)-1,7,7-Trimethylbiicyclo[2.2.1]heptane-2,3-dione 3-Oxime
  • (1R,E)-(+)-Camphorquinone 3-oxime
  • (3Z)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione 3-oxime
  • (1R,3Z,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione 3-oxime
Description:

Applications (1R,4S)-Camphorquinone Monooximeis an intermediate in the synthesis of Gibornuride (G409700), an anti-diabetic drug from the group of sulfonylureas.
References Mielsen-Kudsk, J.E., Thirstrup, S.: Pulm. Pharmacol., 6, 185 (1993); Bodmer, M., et. al.: Diabetes Care, 31, 2086 (2008)

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:
181.23
Formula:
C10H15NO2
Color/Form:
Pale Yellow Solid
InChI:
InChI=1S/C10H15NO2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11-13/h6,13H,4-5H2,1-3H3/b11-7-
InChI key:
InChIKey=YRNPDSREMSMKIY-XFFZJAGNSA-N
SMILES:
CC12CCC(/C(=N/O)C1=O)C2(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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