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1268816-65-4

1268816-65-4 Structure

1268816-65-4 Structure
IdentificationBack Directory
[Name]

4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3,6,7-tetrahydro-azepine-1-carboxylic acid tert-butyl ester
[CAS]

1268816-65-4
[Synonyms]

-2,3,6,7-tetrahydro-1H-azepine-1-carboxylate
1-Boc-2,3,6,7-tetrahydro-1H-azepine-4-boronic Acid Pinacol Ester
(1-(TERT-BUTOXYCARBONYL)-2,3,6,7-TETRAHYDRO-1H-AZEPIN-4-YL)BORONIC ACID PINACOL ESTER
tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,6,7-tetrahydro-1H-azepine-1-car
tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,6,7-tetrahydro-1H-azepine-1-carbox
4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3,6,7-tetrahydro-azepine-1-carboxylic acid tert-butyl ester
2,3,6,7-tetrahydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Azepine-1-carboxylic acid 1,1-dimethylethyl ester
1H-Azepine-1-carboxylic acid, 2,3,6,7-tetrahydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
[EINECS(EC#)]

604-604-1
[Molecular Formula]

C17H30BNO4
[MDL Number]

MFCD19689424
[MOL File]

1268816-65-4.mol
[Molecular Weight]

323.24
Chemical PropertiesBack Directory
[Boiling point ]

365.0±52.0 °C(Predicted)
[density ]

1.04±0.1 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

-1.21±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

tert-??Butyl 4-??(4,??4,??5,??5-??tetramethyl-??1,??3,??2-??dioxaborolan-??2-??yl)??-??2,??3,??6,??7-??tetrahydro-??1H-??azepine-??1-??carboxylate is a reagent used in the preparation of heteroarylcarboxamides and arylcarboxamides as inhibitors of WDR5 protein-protein binding.
Spectrum DetailBack Directory
[Spectrum Detail]

4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3,6,7-tetrahydro-azepine-1-carboxylic acid tert-butyl ester(1268816-65-4)1HNMR
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