OTHER INFORMATION
of 'Betamethasone 17-propionate-d5'
|
| Purity : |
98.52 |
| Applicationnotes : | "Labeled Betamethasone, intended for use as an internal standard for the quantification of Betamethasone by GC- or LC-mass spectrometry." |
| Synonym : | Not available |
| 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);" |
| Smileys : | O=C(C([2H])([2H])C([2H])([2H])[2H])O[C@@]([C@]([C@@]1([H])C2)(C[C@H](O)[C@](F)([C@]3(C=C4)C)[C@@]1([H])CCC3=CC4=O)C)([C@H]2C)C(CO)=O |
| EC Number : | 226-887-6 |
| The European Community (EC) number is a seven-digit identifier assigned by the European Chemicals Agency (ECHA) to substances for regulatory purposes within the European Union. EC numbers are sometimes referred to as EINECS, ELINCS, or NLP numbers |
| UNII : | 4Q20XC60T4 |
| UNique Ingredient Identifier (UNII) code for this chemical. It is a non-proprietary registry number assigned by the U.S. Food and Drug Administration (FDA). |
| Other Synonyms : | Betamethasone 17-propionate |
| Removed Synonyms : | FLAMPROP-METHYL |
| CompoundIs Canonicalized : | Yes |
| GHS Classification : | |
| Exact Mass : | 448.22611693 |
| The exact mass of an isotopic species is obtained by summing the masses of the individual isotopes of the molecule. |
| IUPAC Name : | [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate |
| Chemical name of this compound, computed from its structure based on the International Union of Pure and Applied Chemistry (IUPAC) nomenclature standards. |
| 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 |
| The International Chemical Identifier (InChI) is a computed, non-proprietary identifier for a chemical structure. The InChI is an International Union of Pure and Applied Chemistry (IUPAC) standard. |
| InchIKey : | ITYMTTQVNYAJAA-XGQKBEPLSA-N |
| An InChIKey is a 27-character hash code derived from an InChI. The International Chemical Identifier (InChI) is a computed, non-proprietary identifier for a chemical structure. |
| Canonical SMILES : | CCC(=O)OC1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)C(=O)CO |
| The Simplified Molecular-Input Line-Entry System (SMILES) is a widely-used line notation for chemical structures. |
| Isomeric SMILES : | CCC(=O)O[C@@]1([C@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)O)C)C)C(=O)CO |
| The Simplified Molecular-Input Line-Entry System (SMILES) is a widely-used line notation for chemical structures. |
| Hazard Class : | Repr. 1B (100%) |
| The Hazard Classes and Categories are aligned with GHS (Globally Harmonized System of Classification and Labelling of Chemicals) hazard statement codes. |
| Custom Duty : |
Applicable |
| Port of Loading : |
Canada |
| Expected Dispatch : |
13-Aug-2022 |
| Taxes : |
Not Applicable |
| Refund Policy : |
30-days money back |
