Ibrutinib (IBR) Diamine Impurity

Product Name Ibrutinib (IBR) Diamine Impurity
Alternate Names Ibrutinib Impurities, Impurities of Ibrutinib
CAT No. CS-T-93656
CAS No. 1987905-93-0
Category Impurities
Stock IN-Stock
Mol. Wt. 826.95 g/mol
Mol. For. C₄₇H₄₆N₁₂O₃
Hazardous This is not a Hazardous Compound
COA View Sample COA
MSDS View Sample MSDS
Parent API Ibrutinib
Canonical Smiles C1CC(CN(C1)CCC(=O)N2CCCC(C2)N3C4=NC=NC(=C4C(=N3)C5=CC=C(C=C5)OC6=CC=CC=C6)N)N7C8=NC=NC(=C8C(=N7)C9=CC=C(C=C9)OC1=CC=CC=C1)N
InchIKey YVLRPRSHPNBRSQ-KKLWWLSJSA-N
Inchl InChI=1S/C47H46N12O3/c48-44-40-42(31-15-19-37(20-16-31)61-35-11-3-1-4-12-35)54-58(46(40)52-29-50-44)33-9-7-24-56(27-33)26-23-39(60)57-25-8-10-34(28-57)59-47-41(45(49)51-30-53-47)43(55-59)32-17-21-38(22-18-32)62-36-13-5-2-6-14-36/h1-6,11-22,29-30,33-34H,7-10,23-28H2,(H2,48,50,52)(H2,49,51,53)/t33-,34-/m1/s1
IUPAC 1,3-bis[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]propan-1-one
Controlled No
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1,3-bis((R)-3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)propan-1-ol is a highly complex organic compound that is primarily used in the field of medicine, specifically in the treatment of various types of cancer. This compound belongs to the class of drugs known as kinase inhibitors, which work by specifically targeting and inhibiting the activity of certain enzymes in cancer cells, effectively preventing their growth and multiplication. Chemically, this compound is a derivative of pyrazolo[3,4-d]pyrimidine, which is known for its potent biological activity and is often used as a scaffold for the design of various types of drugs. The compound is highly soluble in organic solvents such as dimethyl sulfoxide (DMSO), and has a melting point of around 180-185°C. Due to its complex structure and potent biological activity, this compound is primarily used in research laboratories and pharmaceutical companies for the development of novel cancer treatments. Its usage is strictly regulated, and it must be handled with extreme care and caution to prevent any accidental exposure or contamination. Overall, 1,3-bis((R)-3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)propan-1-ol is a highly important compound in the field of cancer research, and holds significant promise for the development of new and effective cancer treatments in the future.

Related Compounds

ibrutinib acetyl impurity | Ibrutinib Impurity 42 | Ibrutinib Piperidine N-desacryl impurity | Ibrutinib Impurity 7 | Ibrutinib Impurity 6 | Ibrutinib Amino Piperidine dihydrochloride Impurity | Ibrutinib Michael addition adduct | Ibrutinib Hydroxy Impurity | Ibrutinib Impurity 8 | Ibrutinib impurity 25 | N-Desacryloyl N-(3-Acryloyl-propanoyl) Ibrutinib | Rac -Ibrutinib propionaldehyde | Ibrutinib Impurity 1 | Ibrutinib Di-piperidine impurity | Ibrutinib Impurity 12 | N6-Acryloyl Ibrutinib | Ibrutinib N-Oxide impurity | Ibrutinib N1-Oxide | Ibrutinib Dimer | Ibrutinib Piperidine impurity | Ibrutinib Impurity L | Ibrutinib Impurity 15 | N-Desacryloyl N-3-hydroxypropanoyl Ibrutinib | N1-(2-Carboxyethyl) Ibrutinib | Ibrutinib Impurity 9 | Ibrutinib Impurity D | Ibrutinib impurity Dimer |

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