1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, 2-[(2,3,4,5,6-pentafluorophenyl)methylene]hydrazide, (3aR,4S,6aS)-rel- CAS 1214982-06-5
| CAS No. | 1214982-06-5 |
| Molecular Formula | C17H17F5N4O2S |
| Molecular Weight | 436.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 436.40 g/mol gives 1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, 2-[(2,3,4,5,6-pentafluorophenyl)methylene]hydrazide, (3aR,4S,6aS)-rel- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, 2-[(2,3,4,5,6-pentafluorophenyl)methylene]hydrazide, (3aR,4S,6aS)-rel- (CAS 1214982-06-5), a certified reference material (molecular formula C17H17F5N4O2S, MW 436.40 g/mol) for analytical method development and quality control.
Structurally, 1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, 2-[(2,3,4,5,6-pentafluorophenyl)methylene]hydrazide, (3aR,4S,6aS)-rel- (C17H17F5N4O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 436.40 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, 2-[(2,3,4,5,6-pentafluorophenyl)methylene]hydrazide, (3aR,4S,6aS)-rel- meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C17H17F5N4O2S |
| Molecular Weight | 436.40 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related H Standards
- N'-{thieno[2,3-b]quinoline-2-carbonyl}-3-(trifluoromethyl)benzohydrazide (CAS 478079-51-5)
- 5H-Thieno[2,3:5,6][1,3]thiazocino[2,3-a]isoindole-4,11(6aH,13H)-dione 4-(N-phenylhydrazone) (CAS 866008-43-7)
- Thieno[3,2-b]furan, 5,6-bis(4-methoxyphenyl)-2,3-diphenyl- (CAS 81385-77-5)
- 2-{thieno[2,3-b]quinoline-2-carbonyl}-1,2,3,4-tetrahydroisoquinoline (CAS 439111-80-5)
- 2-(Thieno[2,3-b]quinolin-2-yl)-5-(m-tolyl)-1,3,4-oxadiazole (CAS 478079-55-9)
- 1H-Thieno[3,4-d]imidazole-4-pentanamide, hexahydro-N-(5-hydroxypentyl)-2-oxo-, [3aS-(3aa,4,6aa)]- (9CI), 95% (CAS 181272-15-1)
- N'-(thieno[2,3-b]quinoline-2-carbonyl)methanesulfonohydrazide (CAS 692260-15-4)
- N-(Thieno[2,3-d]pyrimidin-4-yl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide (CAS 899963-51-0)
Recommended Standards
- O,O-diethyl O-{6-(methoxymethyl)-2-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl} phosphothioate (CAS 261959-16-4)
- 5-Bromo-3-methyl-2-(methylsulfonyl)-7-((2-(trimethylsilyl)ethoxy)methyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one (CAS 2055938-36-6)
- 4-(3-Fluoro-4-methylbenzoyl)-1-(furan-2-ylmethyl)-3-hydroxy-5-(4-nitrophenyl)-1H-pyrrol-2(5H)-one (CAS 618074-00-3)
- 6-(((4,6-Dimethylpyrimidin-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 4-(trifluoromethyl)benzoate (CAS 877636-68-5)
- 4-Fluoro-2-(isopropoxymethyl)benzaldehyde (CAS 1379213-03-2)
- 2,3-Difluoro-5-(trifluoromethyl)benzodifluoride (CAS 1807176-95-9)
- (E)-2-(2-(dimethylamino)vinyl)-4-(2-methoxyphenyl)-6-methylpyridine-3,5-dicarbonitrile (CAS 339014-48-1)
- (1-(2,3,4-Trifluorophenyl)-1h-tetrazol-5-yl)methanamine (CAS 1283108-33-7)
- 1-{4-[(2,5-dioxopyrrolidin-1-yl)oxy]-4-oxobutyl}-11-ethyl-1,2,3,4,8,9,10,11-octahydro-13λ⁴-oxa-1,6,11-triazapentacen-13-ylium (CAS 185213-56-3)
- n-(2-(((5-Bromothiophen-2-yl)methyl)amino)ethyl)acetamide (CAS 1042541-14-9)
- 2-oxaspiro[3.3]heptan-6-yl 4-methylbenzenesulfonate (CAS 2522927-67-7)
- 4-(2,3-Dimethyl-phenylsulfamoyl)-benzoic acid (CAS 522624-51-7)
- Diethatyl (CAS 38725-95-0)
- Liraglutide (CAS 204656-20-2)
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