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80486-69-7 molecular structure
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(1R,2S,8S,10S,11S,13R,14R,15S,17S)-14-{[(chloromethyl)sulfanyl]carbonyl}-1,8-difluoro-17-hydroxy-2,13,15-trimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-14-yl propanoate

ChemBase ID: 164319
Molecular Formular: C25H31ClF2O5S
Molecular Mass: 517.0254464
Monoisotopic Mass: 516.15487921
SMILES and InChIs

SMILES:
C1=C[C@]2(C(=CC1=O)[C@H](C[C@@H]1[C@@]2([C@H](C[C@]2([C@H]1C[C@H]([C@@]2(C(=O)SCCl)OC(=O)CC)C)C)O)F)F)C
Canonical SMILES:
ClCSC(=O)[C@@]1(OC(=O)CC)[C@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2C[C@@H](C2=CC(=O)C=C[C@]12C)F)F
InChI:
InChI=1S/C25H31ClF2O5S/c1-5-20(31)33-25(21(32)34-12-26)13(2)8-15-16-10-18(27)17-9-14(29)6-7-22(17,3)24(16,28)19(30)11-23(15,25)4/h6-7,9,13,15-16,18-19,30H,5,8,10-12H2,1-4H3/t13-,15+,16+,18+,19+,22+,23+,24+,25+/m1/s1
InChIKey:
MVLBCBPGBUAVJQ-CENSZEJFSA-N

Cite this record

CBID:164319 http://www.chembase.cn/molecule-164319.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(1R,2S,8S,10S,11S,13R,14R,15S,17S)-14-{[(chloromethyl)sulfanyl]carbonyl}-1,8-difluoro-17-hydroxy-2,13,15-trimethyl-5-oxotetracyclo[8.7.0.02,7.011,15]heptadeca-3,6-dien-14-yl propanoate
IUPAC Traditional name
cloticasone propionate
Synonyms
5-Chloromethyl 6α,9α-Difluoro-11β-hydroxy-16α-methyl-3-oxo-17α-(propionyloxy)-androsta-1,4-diene-17β-carbothioate
(6α.,11β,16α,17α)-6,9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)androsta-1,4-diene-17-carbothioic Acid S-(Chloromethyl) Ester
CCI 18773
Cloticasone Propionate
CAS Number
80486-69-7
PubChem SID
162258454
PubChem CID
9936383

DATA SOURCES

DATA SOURCES

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Data Source Data ID
TRC C369160 external link Add to cart
PubChem 9936383 external link
Data Source Data ID Price
TRC
C369160 external link Add to cart Please log in.
Data Source Data ID
PubChem 9936383 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 13.557201  H Acceptors
H Donor LogD (pH = 5.5) 4.1815047 
LogD (pH = 7.4) 4.1815042  Log P 4.1815047 
Molar Refractivity 126.3934 cm3 Polarizability 49.410748 Å3
Polar Surface Area 80.67 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Chloroform expand Show data source
Dichloromethane expand Show data source
DMF expand Show data source
Ethanol expand Show data source
Ethyl Acetate expand Show data source
Methanol expand Show data source
Apperance
Off-White Solid expand Show data source
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - C369160 external link
An intermediate in the synthesis of Fluticasone Propionate.

REFERENCES

REFERENCES

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  • • Meltzer, E.O., et al.: J. Allergy Clin. Immunol., 86, 221 (1990)
  • • Mitchison, H.C., et al.: Gut, 32, 260 (1990)
  • • Phillipps, G.H., et al.: J. Med. Chem., 37, 3717 (1994)
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PATENTS

PATENTS

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INTERNET

INTERNET

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