1582185-17-8

Basic information

• Product Name: tert-butyl (8-oxo-11-phenyl-6,7,8,9-tetrahydro-5H-4-oxa-7a,10-diazabenzo[ef]heptalen-9-yl)carbamate
• Synonyms: tert-butyl (8-oxo-11-phenyl-6,7,8,9-tetrahydro-5H-4-oxa-7a,10-diazabenzo[ef]heptalen-9-yl)carbamate
• CAS NO: 1582185-17-8
• Molecular Weight: 407.469
• Mol File: 1582185-17-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: tert-butyl (8-oxo-11-phenyl-6,7,8,9-tetrahydro-5H-4-oxa-7a,10-diazabenzo[ef]heptalen-9-yl)carbamate(CAS DataBase Reference)
• NIST Chemistry Reference: tert-butyl (8-oxo-11-phenyl-6,7,8,9-tetrahydro-5H-4-oxa-7a,10-diazabenzo[ef]heptalen-9-yl)carbamate(1582185-17-8)
• EPA Substance Registry System: tert-butyl (8-oxo-11-phenyl-6,7,8,9-tetrahydro-5H-4-oxa-7a,10-diazabenzo[ef]heptalen-9-yl)carbamate(1582185-17-8)

Safety Data

• Hazardous Substances Data: 1582185-17-8(Hazardous Substances Data)

Upstream product

• 816-39-7 1,3-dibromoroacetone 
• 1582184-83-5 tert-butyl 9-hydroxy-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-ylcarbamate 
• 1582184-82-4 3-amino-9-hydroxy-5-phenyl-1H-benzo[e][1,4]diazepin-2(3H)-one 
• 1582184-79-9 benzyl 9-methoxy-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-ylcarbamate 
• 54905-94-1 8-methoxy-2-methyl-4H-benzo[d][1,3]oxazin-4-one 
• 3177-80-8 2-amino-3-methoxybenzoic acid 

Downstream Products

• 1582185-19-0 9-amino-11-phenyl-6,7-dihydro-5H-4-oxa-7a,10-diazabenzo[ef]heptalen-8(9H)-one hydrochloride 

Relevant articles and documents

TRICYCLIC HETEROCYCLIC COMPOUNDS AS NOTCH INHIBITORS

Disclosed are compounds of Formula (I), wherein: X is O or -NR3; R1 is -CH2CH2CH3, -CH2CF3, -CH2CH2CF3, -CH2CF2CH3, -CH2CH2CH2CF3, -CH2CH2CF2CH3, -CH2CH(CH3)CF3, -CH2CH2CH2F, or CH2(cyclopropyl); R2 is -CH2CH2CH3, -CH2CF3, -CH2CH2CF3, -CH2CF2CH3, -CH2CH2CH2CF3, -CH2CH2CH2F, -CH2CH(CH3)CF3, CH2CH2CF2CH3, -CH2(cyclopropyl), -CH(CH3)(cyclopropyl), phenyl, fluorophenyl, chlorophenyl, trifluorophenyl, methylisoxazolyl, pyridinyl, formula (i), formula (ii), formula (iii), formula (iv) or formula (v); Ring A is phenyl or pyridinyl; and R3, Ra, Rb, Rc, y, and z are defined herein. Also disclosed are methods of using such compounds to inhibit the Notch receptor, and pharmaceutical compositions comprising such compounds. These compounds are useful in treating, preventing, or slowing the progression of diseases or disorders in a variety of therapeutic areas, such as cancer.