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Product Information
Name:
N-Boc-Ibrutinib-d4
Controlled Product
Synonyms:
- (3R)?-3-?[4-?Amino-?3-?(4-?phenoxyphenyl)?-?1H-?pyrazolo[3,?4-?d]?pyrimidin-?1-?yl]?-1-?piperidinecarboxylic Acid 1,?1-?Dimethylethyl Ester-d4
- (R)-Butyl 3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carboxylate-d4
- (R)-tert-Butyl 3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carboxylate
Description:
Applications N-Boc-Ibrutinib-d4 is an intermediate in synthesizing Ibrutinib-d4 (I124971), a labelled analogue of Ibrutinib (I124970). Ibrutinib is a highly selective Bruton’s tyrosine kinase (Btk) irreversible inhibitor.
References MacGlashan, D., et. al.: Int. Immunol., 11, 475 (2011)
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:
490.59
Formula:
C27D4H26N6O3
Color/Form:
Neat
InChI:
InChI=1S/C27H30N6O3/c1-27(2,3)36-26(34)32-15-7-8-19(16-32)33-25-22(24(28)29-17-30-25)23(31-33)18-11-13-21(14-12-18)35-20-9-5-4-6-10-20/h4-6,9-14,17,19H,7-8,15-16H2,1-3H3,(H2,28,29,30)/t19-/m1/s1/i15D2,16D2
InChI key:
InChIKey=NTSAEGNFPKKRLX-HHLXSKDNSA-N
SMILES:
[2H]C1([2H])CC[C@@H](n2nc(-c3ccc(Oc4ccccc4)cc3)c3c(N)ncnc32)C([2H])([2H])N1C(=O)OC(C)(C)C
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Technical inquiry about: TR-B656717 N-Boc-Ibrutinib-d4
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