Account (R)-1-(3-Aminophenyl)-3-(1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-(pyridin-2-yl)-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)urea
- Catalog No. :
- ACAZES571
- CAS No. :
- 155412-88-7
- Molecular Formula :
- C27H28N6O3
- Molecular Weight :
- 484.56
IUPAC Name:(R)-1-(3-aminophenyl)-3-(1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-(pyridin-2-yl)-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)urea
![(R)-1-(3-Aminophenyl)-3-(1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-(pyridin-2-yl)-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)urea structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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5mg98%$677.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (R)-1-(3-Aminophenyl)-3-(1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-(pyridin-2-yl)-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)urea |
|---|---|
| IUPAC Name | (R)-1-(3-aminophenyl)-3-(1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-(pyridin-2-yl)-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)urea |
| MDL No. | MFCD32690098 |
| Molecular Formula | C27H28N6O3 |
| Molecular Weight | 484.56 |
| SMILES | O=C(N[C@H]1C(N(CC(C(C)(C)C)=O)C2=CC=CC=C2C(C3=NC=CC=C3)=N1)=O)NC4=CC=CC(N)=C4 |
| InChI Key | ABJHMASUFPDZRW-DEOSSOPVSA-N |
| Synonym | CCK-B Receptor Antagonist 2;CCK B Receptor Antagonist 2,CCKB Receptor Antagonist 2;Urea, N-(3-aminophenyl)-N'-[(3R)-1-(3,3-dimethyl-2-oxobutyl)-2,3-dihydro-2-oxo-5-(2-pyridinyl)-1H-1,4-benzodiazepin-3-yl]- |
| CAS No. | 155412-88-7 |
| PubChem CID | 23844130 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
