Grundinformationen
- Standard-SMILES
CN1CCN(c2ccc(B3OC(C)(C)C(C)(C)O3)cn2)CC1- InChIKey
KVQXFNGVIIPCSX-UHFFFAOYSA-N- Summenformel
- C16H26BN3O2
- Durchschnittliche Molmasse
- 303,2 g/mol
- Monoisotopische Masse
- 303,21180747
Namen und Bezeichner
- Bevorzugter Name
- 1-Methyl-4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine
- IUPAC
- 1-methyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]piperazine
- Englischer Name
- 1-Methyl-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaboralan-2-yl)pyridine-2-yl]piperazine
- Summenformel
- C16H26BN3O2
- Molmasse
- 303.21
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
918524-63-7- PubChem CID
- 2769618
- DTXSID
DTXSID50377794- EC Number
- 674-539-0
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 37,8 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 22
- Formalladung
- 0
- Komplexität
- 381
Physikochemische Eigenschaften
- Schmelzpunkt
- 125 °C · 125 °C
- Siedepunkt
- 435.2 · 435.2±45.0 °C(Predicted)
- Dichte
- 1.1 · 1.10±0.1 g/cm3(Predicted)
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2-8°C
- pka
- 8.41 · 8.41±0.31(Predicted)
- Aggregatzustand
- solid
- Farbe
- white
- InChI
- InChI=1S/C16H26BN3O2/c1-15(2)16(3,4)22-17(21-15)13-6-7-14(18-12-13)20-10-8-19(5)9-11-20/h6-7,12H,8-11H2,1-5H3
- InChIKey
- KVQXFNGVIIPCSX-UHFFFAOYSA-N
- SMILES
- N1(C)CCN(C2=NC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H302 (16.7%): Harmful if swallowed [Warning Acute toxicity, oral]
P260, P261, P264, P264+P265, P270, P271, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 6 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Sicherheitsdaten
- tsca
- No
- ridadr
- UN2811
- hs_code
- 2933998090
- risk_code
- 22-34
- hazard_code
- C
- safety_code
- 22-26-36/37/39-45
- hazard_class
- 6.1
Chemie und Industrie
Anwendungen
Verwenden1-Methyl-4-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl]piperazine is used to prepare yrazolopyridine and indazoles as histone lysine methyltransferase EZH2 inhibitors. It is also used to synthesize tetrahydropyrido pyrazines as anaplastic lymphoma kinase inhibitors.
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