4-Boc-1-(5-bromo-2-pyridyl)piperazine - CAS 153747-97-8
Catalog: |
BB010929 |
Product Name: |
4-Boc-1-(5-bromo-2-pyridyl)piperazine |
CAS: |
153747-97-8 |
Synonyms: |
tert-butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate |
IUPAC Name: | tert-butyl 4-(5-bromopyridin-2-yl)piperazine-1-carboxylate |
Description: | 4-Boc-1-(5-bromo-2-pyridyl)piperazine (CAS# 153747-97-8) is a useful research chemical. |
Molecular Weight: | 342.23 |
Molecular Formula: | C14H20BrN3O2 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)Br |
InChI: | InChI=1S/C14H20BrN3O2/c1-14(2,3)20-13(19)18-8-6-17(7-9-18)12-5-4-11(15)10-16-12/h4-5,10H,6-9H2,1-3H3 |
InChI Key: | DSLVSFMWCDGZIL-UHFFFAOYSA-N |
Boiling Point: | 433 °C at 760 mmHg |
Melting Point: | 83-87 °C (lit.) |
Purity: | 96 % |
Density: | 1.372 g/cm3 |
Appearance: | Solid |
MDL: | MFCD07369772 |
LogP: | 2.90410 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-113336697-A | CDK9 inhibiting compound and application thereof | 20210604 |
CN-113321650-A | 3-substituent-5- (substituted aryl) -7-azaindole derivative and application thereof | 20210520 |
WO-2021127561-A1 | Isoindolinone and indazole compounds for the degradation of egfr | 20191220 |
WO-2021123291-A1 | Oga inhibitor compounds | 20191218 |
CN-112939967-A | Pyrazolo [1,5-a ] pyridine compound and preparation method and application thereof | 20191211 |
Complexity: | 338 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 341.07389 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 341.07389 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 45.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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