OTHER INFORMATION
of 'Canagliflozin D4'
|
| Purity : |
Not less than 90% |
| Therapeutic : |
Anti-Diabetic |
| Isotopic Enrichment : |
Not Specified |
| Purity : |
Not less than 90% |
| Therapeutic : |
Anti-Diabetic |
| Isotopic Enrichment : |
Not Specified |
| IUPAC Name : | (2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-[4-methyl-3-[[5-(2,3,5,6-tetradeuterio-4-fluorophenyl)thiophen-2-yl]methyl]phenyl]oxane-3,4,5-triol |
| Chemical name of this compound, computed from its structure based on the International Union of Pure and Applied Chemistry (IUPAC) nomenclature standards. |
| Applicationnotes : | "Labeled Canagliflozin; Canagliflozin Stable Isotope;Labeled Canagliflozin, intended for use as an internal standard for the quantification of Canagliflozin by GC- or LC-mass spectrometry." |
| Synonym : | Not available |
| References : | "Chao, E, et al,: Drug Fut,, 36, 351 (2011); Sha, S, et al,: Diab, Obes, Metab,, 13, 669 (2011); Kipnes, M,S,: Clin, Invest,, 1, 145 (2011);" |
| Smileys : | O[C@H]1[C@H](C2=CC(CC3=CC=C(C(C([2H])=C4[2H])=C(C([2H])=C4F)[2H])S3)=C(C)C=C2)O[C@H](CO)[C@@H](O)[C@@H]1O |
| Appearance : | Off white to white solid |
| Other Synonyms : | Canagliflozin D4 |
| Removed Synonyms : | CS-O-10809 |
| Exact Mass : | 448.16578021 |
| The exact mass of an isotopic species is obtained by summing the masses of the individual isotopes of the molecule. |
| InChI : | InChI=1S/C24H25FO5S/c1-13-2-3-15(24-23(29)22(28)21(27)19(12-26)30-24)10-16(13)11-18-8-9-20(31-18)14-4-6-17(25)7-5-14/h2-10,19,21-24,26-29H,11-12H2,1H3/t19-,21-,22+,23-,24+/m1/s1/i4D,5D,6D,7D |
| 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 : | XTNGUQKDFGDXSJ-OQRSEGJPSA-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 : | CC1=C(C=C(C=C1)C2C(C(C(C(O2)CO)O)O)O)CC3=CC=C(S3)C4=CC=C(C=C4)F |
| The Simplified Molecular-Input Line-Entry System (SMILES) is a widely-used line notation for chemical structures. |
| Isomeric SMILES : | [2H]C1=C(C(=C(C(=C1C2=CC=C(S2)CC3=C(C=CC(=C3)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C)[2H])[2H])F)[2H] |
| The Simplified Molecular-Input Line-Entry System (SMILES) is a widely-used line notation for chemical structures. |
| Custom Duty : |
Applicable |
| Port of Loading : |
Canada |
| Expected Dispatch : |
15-Aug-2022 |
| Taxes : |
Not Applicable |
| Refund Policy : |
30-days money back |
| Custom Duty : |
Applicable |
| Port of Loading : |
Canada |
| Expected Dispatch : |
15-Aug-2022 |
| Taxes : |
Not Applicable |
| Refund Policy : |
30-days money back |
