Account ((((S)-1-(4-Bromophenyl)ethyl)amino)(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-5-yl)methyl)phosphonic acid
- Catalog No. :
- ACOMVC709
- CAS No. :
- 459836-30-7
- Molecular Formula :
- C17H17BrN3O5P
- Molecular Weight :
- 454.22
IUPAC Name:((((S)-1-(4-bromophenyl)ethyl)amino)(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-5-yl)methyl)phosphonic acid
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$81.00Login to see priceInquiryInquiry
2mg98%$105.00Login to see priceInquiryInquiry
5mg98%$136.00Login to see priceIn stockInquiry
10mg98%$202.00Login to see priceIn stockInquiry
25mg98%$343.00Login to see priceIn stockInquiry
50mg98%$582.00Login to see priceIn stockInquiry
100mg98%$990.00Login to see priceIn stockInquiry
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Product Information
| Product Name | ((((S)-1-(4-Bromophenyl)ethyl)amino)(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-5-yl)methyl)phosphonic acid |
|---|---|
| IUPAC Name | ((((S)-1-(4-bromophenyl)ethyl)amino)(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-5-yl)methyl)phosphonic acid |
| MDL No. | MFCD08705420 |
| Molecular Formula | C17H17BrN3O5P |
| Molecular Weight | 454.22 |
| SMILES | O=C1C(NC2=C(C(C(P(O)(O)=O)N[C@H](C3=CC=C(Br)C=C3)C)=CC=C2)N1)=O |
| InChI Key | XXZGNAZRWCBSBK-WFVOFKTRSA-N |
| Synonym | Phosphonic acid, ((((1S)-1-(4-bromophenyl)ethyl)amino)(1,2,3,4-tetrahydro-2,3-dioxo-5-quinoxalinyl)methyl)- | ((((S)-1-(4-Bromophenyl)ethyl)amino)(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-5-yl)methyl)phosphonic acid | [[(S)-1-(4-Bromo-phenyl)-ethylamino]-(2 |
| CAS No. | 459836-30-7 |
| PubChem CID | 9868551 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
