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Betamethasone 17-Propionate
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Betamethasone 17-Propionate

CAS: 5534-13-4

Ref. TR-B327015

10mg
1,337.00 €
25mg
2,007.00 €
2500µg
311.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
Betamethasone 17-Propionate
Controlled Product
Synonyms:
  • 9-Fluoro-11ß,21-dihydroxy-16ß-methyl-3,20-dioxopregna-1,4-dien-17-yl Propanoate
  • (11ß,16ß)-9-Fluoro-11,21-dihydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione
  • 9-Fluoro-11ß,17,21-trihydroxy-16ß-methylpregna-1,4-diene-3,20-dione 17-propionate
  • Betamethasone 17a-propionate
  • (11Beta,16Beta)-9-Fluoro-11,21-Dihydroxy-16-Methyl-3,20-Dioxopregna-1,4-Dien-17-Yl Propanoate
  • (11β,16β)-9-Fluoro-11,21-dihydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione
  • 226-887-6
  • Betamethasone 17-propionate
  • Betamethasone 17α-propionate
  • Pregna-1,4-diene-3,20-dione, 9-fluoro-11,21-dihydroxy-16-methyl-17-(1-oxopropoxy)-, (11β,16β)-
  • See more synonyms
  • Pregna-1,4-diene-3,20-dione, 9-fluoro-11β,17,21-trihydroxy-16β-methyl-, 17-propionate
Description:

Impurity Clobetasol Propionate EP Impurity A / Betamethasone Dipropionate EP Impurity B
Applications Betamethasone 17-Propionate (Clobetasol Propionate EP Impurity A) is a degradation product of Betamethasone. Glucocorticoid.
References Andersson, P., et al.: J. Pharm. Pharmacol., 36, 763 (1984), Wurthwein, G., et al.: Biopharm. Drug Dispos., 11, 381 (1990), Samtani, M., et al.: J. Pharm. Sci., 93, 726 (2004), Samtani, M., et al.: Drug Metab. Dispos., 33, 1124 (2005),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
448.52
Formula:
C25H33FO6
Color/Form:
Off-White
InChI:
InChI=1S/C25H33FO6/c1-5-21(31)32-25(20(30)13-27)14(2)10-18-17-7-6-15-11-16(28)8-9-22(15,3)24(17,26)19(29)12-23(18,25)4/h8-9,11,14,17-19,27,29H,5-7,10,12-13H2,1-4H3/t14-,17-,18-,19-,22-,23-,24-,25-/m0/s1
InChI key:
InChIKey=ITYMTTQVNYAJAA-XGQKBEPLSA-N
SMILES:
CCC(=O)O[C@]1(C(=O)CO)[C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@@]21C
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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