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N-Deacetyl-N-formyl Colchicine
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N-Deacetyl-N-formyl Colchicine

CAS: 7411-12-3

Ref. TR-D198940

10mg
313.00 €
25mg
739.00 €
50mg
1,406.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
N-Deacetyl-N-formyl Colchicine
Synonyms:
  • N-[(7S,12aRa)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]formamide
  • N-[(7S)-5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]-formamide
  • Colchicine
  • N-deacetyl-N-formyl- (7CI,8CI)
  • Colchicine
  • deacetyl-N-formyl- (6CI)
  • Formamide
  • N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-
  • (S)-
  • Benzo[a]heptalene
  • See more synonyms
  • formamide deriv.
  • Gloriosine
  • N-Deacetyl-N-formylcolchicine
  • N-Formyl-N-deacetylcolchicine
  • N-Formyl-N-desacetylcolchicine
  • N-Formyldeacetylcolchicine
  • NSC 403142
  • Colchicine Imp. A (EP)
  • Benzo[a]heptalene, formamide deriv.
  • Colchicine, N-deacetyl-N-formyl-
  • Colchicine, deacetyl-N-formyl-
  • Formamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-, (S)-
  • N-[(7S)-5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]formamide
  • formamide, N-[(7S)-5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]-
Description:

Applications Colchicine (C640000) derivative. A new alkaloid from Gloriosa superba.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Reitzer, L., et al.: J. Biol. Chem., 254, 2669 (1979), Nadtochiy, S., et al.: Biochem. J., 395, 611 (2006), Marroquin, L., et al.: Toxicol. Sci., 97, 539 (2007),

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:
385.41
Formula:
C21H23NO6
Color/Form:
Yellow To Dark Yellow
InChI:
InChI=1S/C21H23NO6/c1-25-17-8-6-13-14(10-16(17)24)15(22-11-23)7-5-12-9-18(26-2)20(27-3)21(28-4)19(12)13/h6,8-11,15H,5,7H2,1-4H3,(H,22,23)/t15-/m0/s1
InChI key:
InChIKey=HDSXDWASQCHADG-HNNXBMFYSA-N
SMILES:
COc1cc2c(c(OC)c1OC)-c1ccc(OC)c(=O)cc1[C@@H](NC=O)CC2
MDL:
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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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