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  7. 6-(Benzylamino)pyridin-3-Boronsäurepinacolester, 95 %, Thermo Scientific Chemicals

6-(Benzylamino)pyridin-3-Boronsäurepinacolester, 95 %, Thermo Scientific Chemicals

Catalog No. p-7029940
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Menge:
250 mg
1 g
Packungsgröße:
1 Gramm
250 Milligramm
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Description

CAS: 1073354-27-4 | C18H23BN2O2 | 310.204 g/mol

Used as pharmaceutical intermediate.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Anwendungen
Wird als pharmazeutisches Zwischenprodukt verwendet.

Löslichkeit
Unlöslich in Wasser.

Hinweise
Von Oxidationsmitteln entfernt aufbewahren Halten Sie den Behälter dicht verschlossen und stellen Sie ihn an einen kühlen, trockenen und gut belüfteten Ort.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 1073354-27-4
Summenformel C18H23BN2O2
Molekulargewicht (g/mol) 310.204
MDL-Nummer MFCD06798270
InChI-Schlüssel BWIHFPRFKBKWMU-UHFFFAOYSA-N
Synonym 6-benzylamino pyridine-3-boronic acid pinacol ester, n-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine, n-benzyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine, amtb753, 6-benzylamino pyridine-3-boronicacidpinacolester, 2-benzylamino pyridine-5-boronic acid pinacol ester, n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine, n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2-pyridinamine, n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine, 2-pyridinamine, n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
PubChem CID 44755164
IUPAC-Name N-Benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amin
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3=CC=CC=C3

Specifications

Chemischer Name oder Material 6-(Benzylamino)pyridine-3-boronic acid pinacol ester
Schmelzpunkt 135°C to 138°C
Menge 250 mg
Löslichkeitsinformationen Insoluble in water.
Formelmasse 310.2
Reinheit (%) 95%

RUO – Research Use Only

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