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Suppliers for CAS
1985606-14-1
(((R)-12-((S)-7,8-Difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-yl)-6,8-dioxo-3,4,6,8,12,12a-hexahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazin-7-yl)oxy)methyl methyl carbonate
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Properties | | CAS |
1985606-14-1 |
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14 Registered suppliers
Amadis Chemical Company Limited
P.R.China
Capot Chemical Co., Ltd.
P.R.China
More details are to be found here
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C27H23F2N3O7S
Chenghui Pharmaceutical Group Zone
P.R.China
Molecular Formula: C27H23F2N3O7S
Viruj Pharmaceuticals Private Limited
India
Drug Category: ANTI VIRAL
Site: Seutic Labs
Chemvon Biotechnology Co. Ltd.
P.R.China
Drug Category: ANTI VIRAL
Site: Seutic Labs
Newstar Chem Enterprise Ltd.
P.R.China
Drug Category: ANTI VIRAL
Site: Seutic Labs
Wuhan PharmChem Co., LTD.
P.R.China
Molecular formula :C27H23F2N3O7S
Shandong Ench Chemical Co.,Ltd
P.R.China
Molecular formula :C27H23F2N3O7S
Aea.ltd
P.R.China
Molecular formula :C27H23F2N3O7S
BOC Sciences
USA
Description : Baloxavir marboxil is a first-in-class, one-dose oral medicine with a novel proposed mechanism of action that has demonstrated efficacy in a wide range of influenza viruses, including in vitro activity against oseltamivir-resistant strains and avian strains (H7N9, H5N1) in non-clinical studies. Baloxavir is a polymerase acidic, cap-dependent, endonuclease inhibitor that is indicated for the treatment of acute uncomplicated influenza in patients aged 12 years and older who have been symptomatic for no more than 48 hours. It blocks viral proliferation by binding to one of two endonuclease binding sites, inhibiting the initiation of mRNA synthesis for both influenza A and influenza B strains. Baloxavir can interact with polyvalent cation-containing products, which can decrease its plasma concentration. - Molecular Weight :571.55
- Boiling Point :712.8±70.0 °C at 760 mmHg
- Purity :≥98%
Molecular Formula : C27H23F2N3O7S Canonical SMILES : O=C(OCOC(C(C=C1)=O)=C(N1N([C@@H]2C3=CC=CC=C3SCC4=C(F)C(F)=CC=C24)[C@@]5([H])N6CCOC5)C6=O)OC
InChI :
InChI=1S/C27H23F2N3O7S/c1-36-27(35)39-14-38-25-19(33)8-9-31-24(25)26(34)30-10-11-37-12-21(30)32(31)23-15-6-7-18(28)22(29)17(15)13-40-20-5-3-2-4-16(20)23/h2-9,21,23H,10-14H2,1H3/t21-,23+/m1/s1
InChIKey :
RZVPBGBYGMDSBG-GGAORHGYSA-N
Solubility :
Soluble to ≥ 50 mg/mL in DMSO.
Appearance :
Solid Powder
Storage : 4°C, stored under nitrogen * In solvent : -80°C 6 months -20°C 1 month (stored under nitrogen)
Synonyms :
S-033188; HY-109025
More details are to be found here
Ambeed, Inc.
USA
Purity : 97% Smile code : O=C(OC)OCOC(C(C=C1)=O)=C(N1N([C@@H]2C3=CC=CC=C3SCC4=C(F)C(F)=CC=C24)[C@@]5([H])N6CCOC5)C6=O
MDL Number : MFCD31619272
MolFormula : C27H23F2N3O7S
MolWeight : 571.5492
Available in stock : 22.519
More details are to be found here
BLD Pharmatech Ltd
P.R.China
(((R)-12-((S)-7,8-Difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-yl)-6,8-dioxo-3,4,6,8,12,12a-hexahydro-1H-[1,4]oxazino[3,4-c]pyrido[2,1-f][1,2,4]triazin-7-yl)oxy)methyl methyl carbonate
details
Smile code: O=C(OC)OCOC(C(C=C1)=O)=C(N1N([C@@H]2C3=CC=CC=C3SCC4=C(F)C(F)=CC=C24)[C@@]5([H])N6CCOC5)C6=O
MDL Number:
MFCD31619272
Purity :
97%
Available in stock:
32.117 g
More details are to be found here
Chemlyte Solutions
P.R.China
More details are to be found here
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