Account (2S,7R)-4-(4-Chlorophenyl)-5,9-dioxa-3-azatetracyclo[8.8.0.0^{2,7}.0^{13,18}]octadeca-1(10),11,13(18),14,16-pentaene
- Catalog No. :
- ACBXEL019
- CAS No. :
- 477713-64-7
- Molecular Formula :
- C21H18ClNO2
- Molecular Weight :
- 351.83
IUPAC Name:(4aR,12cS)-2-(4-chlorophenyl)-1,4a,5,12c-tetrahydro-2H,4H-benzo[5,6]chromeno[4,3-d][1,3]oxazine
![(2S,7R)-4-(4-Chlorophenyl)-5,9-dioxa-3-azatetracyclo[8.8.0.0^{2,7}.0^{13,18}]octadeca-1(10),11,13(18),14,16-pentaene structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g90%$289.00Login to see priceInquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | (2S,7R)-4-(4-Chlorophenyl)-5,9-dioxa-3-azatetracyclo[8.8.0.0^{2,7}.0^{13,18}]octadeca-1(10),11,13(18),14,16-pentaene |
|---|---|
| IUPAC Name | (4aR,12cS)-2-(4-chlorophenyl)-1,4a,5,12c-tetrahydro-2H,4H-benzo[5,6]chromeno[4,3-d][1,3]oxazine |
| Molecular Formula | C21H18ClNO2 |
| Molecular Weight | 351.83 |
| SMILES | ClC1=CC=C(C2OC[C@](COC3=CC=C4C=CC=CC4=C35)([H])[C@]5([H])N2)C=C1 |
| InChI Key | MTGORZUCYKQYBG-GZOQVGHDSA-N |
| Synonym | 2-(4-CHLOROPHENYL)-1,4A,5,12C-TETRAHYDRO-2H,4H-BENZO[5,6]CHROMENO[4,3-D][1,3]OXAZINE;(2S,7R)-4-(4-chlorophenyl)-5,9-dioxa-3-azatetracyclo[8.8.0.0^{2,7}.0^{13,18}]octadeca-1(10),11,13(18),14,16-pentaene;2H,4H-Naphtho[1',2':5,6]pyrano[4,3-d][1,3]oxazine, 2-(4-chlorophenyl)-1,4a,5,12c-tetrahydro-, (4aR,12cS)-rel- |
| CAS No. | 477713-64-7 |
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. ACBXEL019 Molecular Building Block Synthetic Route
(2R,7S)-4-(3-Methoxyphenyl)-3-methyl-5,9-dioxa-3-azatetracyclo[8.8.0.0^{2,7}.0^{13,18}]octadeca-1(10),11,13(18),14,16-pentaene
2-(Pyridin-3-yl)-1,4a,5,12c-tetrahydro-2H,4H-benzo[5,6]chromeno[4,3-d][1,3]oxazine
[1-(Methylamino)-1H,2H,3H-naphtho[2,1-b]pyran-2-yl]methanol hydrochloride