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iso-Colchicine-d3
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iso-Colchicine-d3

CAS: 1246818-69-8

Ref. TR-C640006

5mg
227.00 €
50mg
1,602.00 €
Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
iso-Colchicine-d3
Controlled Product
Synonyms:
  • N-[(7S)-5,6,7,10-Tetrahydro-1,2,3,9-tetramethoxy-10-oxobenzo[a]heptalen-7-yl]acetamide
  • Isocolchicine
Description:

Applications An isotopically labelled antimitotic agent that disrupts microtubles by binding to tubulin and preventing its polymerization. Stimulates the intrinsic GTPase activity of tubulin. Induces apoptosis in several normal and tumor cell lines and activates the JNK/SAPK signaling pathway.
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 Lunduena, R.F., et al.: Curr. Opin. Cell Biol., 4, 53 (1992), Ceccatelli, S., et al.: Neuroreport, 8, 3779 (1997), Want, T.H., et al.: J. Biol. Chem., 273, 4928 (1998), Andreu, J.M., et al.: Biochemistry, 37, 8356 (1998), Jordan, A., et al.: Med. Res. Rev., 18, 259 (1998),

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:
402.46
Formula:
C22H22D3NO6
Color/Form:
Neat
InChI:
InChI=1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-17(25)18(26-2)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1/i1D3
InChI key:
InChIKey=MDYALASTPGGXQH-AVSFSGARSA-N
SMILES:
[2H]C([2H])([2H])C(=O)N[C@H]1CCc2cc(OC)c(OC)c(OC)c2-c2ccc(=O)c(OC)cc21
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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