tert-butyl 4-{6-[(6-bromo-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl}piperazine-1-carboxylate (CAS 571188-82-4) — formula C27H34BrN7O3, molecular weight 584.5; category organic chemicals.
| CAS Number | 571188-82-4 |
|---|---|
| Molecular Formula | C27H34BrN7O3 |
| Molecular Weight | 584.5 |
| LogP | 4.1 |
| Category | Organic Chemicals |
tert-butyl 4-{6-[(6-bromo-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl}piperazine-1-carboxylate is a carbon-based organic compound with CAS registry number 571188-82-4 and molecular formula C27H34BrN7O3 (molecular weight 584.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 571188-82-4
Its molecular formula C27H34BrN7O3 comprises 27 C, 34 H, 1 Br, 7 N, 3 O atoms.
Also known as: tert-butyl 4-{6-[(6-bromo-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl}piperazine-1-carboxylate · 4-[6-[(6-溴-8-环戊基-7,8-二氢-5-甲基-7-氧代吡啶并[2,3-d]嘧啶-2-基)氨基]-3-吡啶
Category: organic chemicals
The CAS registry number of tert-butyl 4-{6-[(6-bromo-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl}piperazine-1-carboxylate is 571188-82-4.
Molecular formula C27H34BrN7O3, molecular weight 584.5.
It is also registered under: tert-butyl 4-{6-[(6-bromo-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl}piperazine-1-carboxylate, 4-[6-[(6-溴-8-环戊基-7,8-二氢-5-甲基-7-氧代吡啶并[2,3-d]嘧啶-2-基)氨基]-3-吡啶.
Category: Organic Chemicals.
Independent reference data for tert-butyl 4-{6-[(6-bromo-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl}piperazine-1-carboxylate (CAS 571188-82-4), compiled from public chemistry databases.
| CAS 号 | 571188-82-4 |
|---|---|
| PubChem CID | 11157536 |
| 分子式 | C27H34BrN7O3 |
| IUPAC 名称 | tert-butyl 4-[6-[(6-bromo-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]piperazine-1-carboxylate |
| UNII（FDA） | DJ83Q7P452 |
| Molecular Weight | 584.5 |
|---|---|
| XLogP3 | 4.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 6 |
| Exact Mass | 583.19065 |
| Monoisotopic Mass | 583.19065 |
| Topological Polar Surface Area | 104 |
| Heavy Atom Count | 38 |
571188-82-4; RefChem:383524; Palbociclib Impurity 23; MFCD09834002; Palbociclib Impurity 57; 6-Desacetyl-6-bromo-N-Boc Palbociclib; UTSOLZWQDXJQRH-UHFFFAOYSA-N; C27H34BrN7O3; SCHEMBL2074567; SCHEMBL29615455; DTXSID20457133; DJ83Q7P452; CS-B0335; AKOS027250635; 6-Bromo-8-cyclopentyl-2-[[5-(4-Boc-1-piperazinyl)-2-pyridyl]amino]-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one; AC-29046
4-[6-[(6-溴-8-环戊基-7,8-二氢-5-甲基-7-氧代吡啶并[2,3-d]嘧啶-2-基)氨基]-3-吡啶 · CAS 571188-82-4 · C27H34BrN7O3. UNII DJ83Q7P452.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-[6-[(6-溴-8-环戊基-7,8-二氢-5-甲基-7-氧代吡啶并[2,3-d]嘧啶-2-基)氨基]-3-吡啶