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CAS RN 80474-14-2

CAS RN 80474-14-2

IUPAC Name: (1R,2R,3aS,5S,9aS,9bR,10S,11aS)-5,9b-difluoro-1-{[(fluoromethyl)sulfanyl]carbonyl}-10-hydroxy-2,9a,11a-trimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl propanoate
Synonyms: fluticasone propionate
Molecular Weight (g/mol): 500.57
Molecular Formula: C25H31F3O5S
InChi Key: WMWTYOKRWGGJOA-ZHLGSTKJSA-N
SMILES: CCC(=O)O[C@@]1([C@H](C)C[C@H]2C3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)SCF
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1 – 5 of 5 results
1

Fluticasone propionate, Thermo Scientific Chemicals

CAS: 80474-14-2 Molecular Formula: C25H31F3O5S Molecular Weight (g/mol): 500.57 InChI Key: WMWTYOKRWGGJOA-ZHLGSTKJSA-N PubChem CID: 91820603

PubChem CID 91820603
CAS 80474-14-2
Molecular Weight (g/mol) 500.57
InChI Key WMWTYOKRWGGJOA-ZHLGSTKJSA-N
Molecular Formula C25H31F3O5S
2

Fluticasone propionate, Tocris Bioscience™
GREENER_CHOICE

CAS: 80474-14-2 Molecular Formula: C25H31F3O5S Molecular Weight (g/mol): 505.604 InChI Key: WMWTYOKRWGGJOA-AMTWIDTLSA-N Synonym: fluticasone propionate-d5,fluticasone propionate d5,fluticasone propionate/,fluticasone-d5 propionate PubChem CID: 91820603 IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] 2,2,3,3,3-pentadeuteriopropanoate SMILES: CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)SCF

PubChem CID 91820603
CAS 80474-14-2
Molecular Weight (g/mol) 505.604
SMILES CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)SCF
Synonym fluticasone propionate-d5,fluticasone propionate d5,fluticasone propionate/,fluticasone-d5 propionate
IUPAC Name [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] 2,2,3,3,3-pentadeuteriopropanoate
InChI Key WMWTYOKRWGGJOA-AMTWIDTLSA-N
Molecular Formula C25H31F3O5S
4

Fluticasone Propionate 98.0+%, TCI America™
SDP

CAS: 80474-14-2 Molecular Formula: C25H31F3O5S Molecular Weight (g/mol): 505.604 MDL Number: MFCD00866007 InChI Key: WMWTYOKRWGGJOA-AMTWIDTLSA-N Synonym: fluticasone propionate-d5,fluticasone propionate d5,fluticasone propionate/,fluticasone-d5 propionate PubChem CID: 91820603 IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] 2,2,3,3,3-pentadeuteriopropanoate SMILES: CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)SCF

PubChem CID 91820603
CAS 80474-14-2
Molecular Weight (g/mol) 505.604
MDL Number MFCD00866007
SMILES CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)SCF
Synonym fluticasone propionate-d5,fluticasone propionate d5,fluticasone propionate/,fluticasone-d5 propionate
IUPAC Name [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] 2,2,3,3,3-pentadeuteriopropanoate
InChI Key WMWTYOKRWGGJOA-AMTWIDTLSA-N
Molecular Formula C25H31F3O5S
5

Fluticasone Propionate, USP, 98-101%, Spectrum™ Chemical
SDP

CAS: 80474-14-2 Molecular Formula: C25H31F3O5S Molecular Weight (g/mol): 500.57 InChI Key: WMWTYOKRWGGJOA-ZHLGSTKJSA-N IUPAC Name: (1R,2R,3aS,5S,9aS,9bR,10S,11aS)-5,9b-difluoro-1-{[(fluoromethyl)sulfanyl]carbonyl}-10-hydroxy-2,9a,11a-trimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl propanoate SMILES: CCC(=O)O[C@@]1([C@H](C)C[C@H]2C3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)SCF

CAS 80474-14-2
Molecular Weight (g/mol) 500.57
SMILES CCC(=O)O[C@@]1([C@H](C)C[C@H]2C3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)SCF
IUPAC Name (1R,2R,3aS,5S,9aS,9bR,10S,11aS)-5,9b-difluoro-1-{[(fluoromethyl)sulfanyl]carbonyl}-10-hydroxy-2,9a,11a-trimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl propanoate
InChI Key WMWTYOKRWGGJOA-ZHLGSTKJSA-N
Molecular Formula C25H31F3O5S