Account (13S,17R)-16-[3-(2-Chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1,3,5,7,9-pentaene
- Catalog No. :
- ACRGSW124
- CAS No. :
- 317833-20-8
- Molecular Formula :
- C25H18ClFN2O4
- Molecular Weight :
- 464.88
IUPAC Name:(3-(2-chloro-6-fluorophenyl)-5-methylisoxazol-4-yl)((3aR,11cS)-3a,11c-dihydro-3H-benzo[5,6]chromeno[4,3-c]isoxazol-1(4H)-yl)methanone
![(13S,17R)-16-[3-(2-Chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1,3,5,7,9-pentaene structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (13S,17R)-16-[3-(2-Chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1,3,5,7,9-pentaene |
|---|---|
| IUPAC Name | (3-(2-chloro-6-fluorophenyl)-5-methylisoxazol-4-yl)((3aR,11cS)-3a,11c-dihydro-3H-benzo[5,6]chromeno[4,3-c]isoxazol-1(4H)-yl)methanone |
| Molecular Formula | C25H18ClFN2O4 |
| Molecular Weight | 464.88 |
| SMILES | CC1=C(C(=O)N2OC[C@H]3COC4=CC=C5C=CC=CC5=C4[C@H]32)C(C2=C(F)C=CC=C2Cl)=NO1 |
| InChI Key | ZQQMTQZNBNKPKS-MYYSRTQBSA-N |
| Synonym | 3A,11C-DIHYDRO-3H-BENZO[5,6]CHROMENO[4,3-C]ISOXAZOL-1(4H)-YL[3-(2-CHLORO-6-FLUOROPHENYL)-5-METHYL-4-ISOXAZOLYL]METHANONE;(13S,17R)-16-[3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1,3,5,7,9-pentaene;Methanone, [3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl][(3aR,11cS)-3a,11c-dihydro-3H-naphtho[1',2':5,6]pyrano[4,3-c]isoxazol-1(4H)-yl]-, rel- |
| CAS No. | 317833-20-8 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACRGSW124 Molecular Building Block Synthetic Route
(13S,17R)-16-(5-Methyl-3-phenyl-1,2-oxazole-4-carbonyl)-11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1,3,5,7,9-pentaene
(1R)-1-[Bis(2-methoxyphenyl)phosphino]-2-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]ferrocene
![(S)-1-{(SP)-2-[2-(Dicyclohexylphosphino)phenyl]Ferrocenyl}ethylbis[3,5-bis(trifluoromethyl)phenyl]phosphine structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/qojk/849925-22-0.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260731%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260731T115705Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22849925-22-0.png%22&x-id=GetObject&X-Amz-Signature=938ba90013e6a007cff051a068960d78d056cec607f6546012f781b9f481a871)
(S)-1-{(SP)-2-[2-(Dicyclohexylphosphino)phenyl]Ferrocenyl}ethylbis[3,5-bis(trifluoromethyl)phenyl]phosphine