|
|
|
|
Suppliers for
Defluoro aprepitant
|
Properties | | CAS |
170729-76-7 | | Formula |
C23H22F6N4O3 |
|
3 Registered suppliers
Molecular Formula: C23H22F6N4O3
Molecular Weight: 516.4361992
HS Code: 2934990002
Description : A metabolite of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. - Molecular Weight :516.45
- Purity :> 95%
Molecular Formula : C23H22F6N4O3 Canonical SMILES : CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NNC(=O)N3)C4=CC=CC=C4
InChI :
InChI=1S/C23H22F6N4O3/c1-13(15-9-16(22(24,25)26)11-17(10-15)23(27,28)29)36-20-19(14-5-3-2-4-6-14)33(7-8-35-20)12-18-30-21(34)32-31-18/h2-6,9-11,13,19-20H,7-8,12H2,1H3,(H2,30,31,32,34)/t13-,19+,20-/m1/s1
InChIKey :
YOBMIXIISZAQGF-CAYVGHNUSA-N
Appearance :
Solid powder
Synonyms :
Aprepitant EP Impurity A; 5-([(2R,3S)-2-((R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy)-3-phenyl morpholino]methyl)-1H-1,2,4-triazol-3(2H)-one
More details are to be found here
Description : A metabolite of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. - Molecular Weight :516.45
- Purity :> 95%
Molecular Formula : C23H22F6N4O3 Canonical SMILES : CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NNC(=O)N3)C4=CC=CC=C4
InChI :
InChI=1S/C23H22F6N4O3/c1-13(15-9-16(22(24,25)26)11-17(10-15)23(27,28)29)36-20-19(14-5-3-2-4-6-14)33(7-8-35-20)12-18-30-21(34)32-31-18/h2-6,9-11,13,19-20H,7-8,12H2,1H3,(H2,30,31,32,34)/t13-,19+,20-/m1/s1
InChIKey :
YOBMIXIISZAQGF-CAYVGHNUSA-N
Appearance :
Solid powder
Synonyms :
Aprepitant EP Impurity A; 5-([(2R,3S)-2-((R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy)-3-phenyl morpholino]methyl)-1H-1,2,4-triazol-3(2H)-one
More details are to be found here
|
|
|
Privileged suppliers
Last update 2024-04-29
|
details
details