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tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate
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tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate

CAS: 571188-59-5

Ref. 3D-FB29531

10g
53.00 €
25g
85.00 €
50g
119.00 €
100g
189.00 €
250g
340.00 €
Estimated delivery in United States, on Thursday 27 Jun 2024

Product Information

Name:
tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate
Synonyms:
  • 1-Boc-4-(6-Aminopyridin-3-Yl)Piperazine
  • 1-Piperazinecarboxylic acid, 4-(6-amino-3-pyridinyl)-, 1,1-dimethylethyl ester
  • 4-(6-Aminopyridin-3-yl)-1-Boc-piperazine
  • 4-(6-Aminopyridin-3-yl)piperazine-1-carboxylic acid tert-butyl ester
  • Otava-Bb 1207229
  • Palbociclib Intermediate-1
  • Palbociclib intermediate
  • Tert-Butyl 4-(6-Aminopyridin-3-Yl)Piperazine-1-Carboxylate
  • tert-Butyl-4-(6-aminopyridin-3-yl)piperazin-1-carboxylat
Description:

tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate is an organic compound that can be synthesized by the reduction of 5-bromo-2-nitro pyridine with a palladium catalyst. It has been shown to inhibit the growth of cancer cells in vitro and in vivo, and is being investigated as a potential treatment for breast cancer.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
278.35 g/mol
Formula:
C14H22N4O2
Purity:
Min. 95%
InChI:
InChI=1S/C14H22N4O2/c1-14(2,3)20-13(19)18-8-6-17(7-9-18)11-4-5-12(15)16-10-11/h4-5,10H,6-9H2,1-3H3,(H2,15,16)
InChI key:
InChIKey=RMULRXHUNOVPEI-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)N1CCN(c2ccc(N)nc2)CC1
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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