N-(16-amino-2-oxo-7,10,13-trioxa-3-azahexadecyl-5,5,6,6,14,14,15,15-d8)-N-methyl-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide CAS 1217717-09-3
| CAS No. | 1217717-09-3 |
| Molecular Formula | - |
| Molecular Weight | 525.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 525.73 g/mol gives N-(16-amino-2-oxo-7,10,13-trioxa-3-azahexadecyl-5,5,6,6,14,14,15,15-d8)-N-methyl-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N-(16-amino-2-oxo-7,10,13-trioxa-3-azahexadecyl-5,5,6,6,14,14,15,15-d8)-N-methyl-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide (CAS 1217717-09-3), a certified reference material (molecular formula C23H35D8N5O6S, MW 525.73 g/mol) for analytical method development and quality control.
Owing to deuterium isotope labeling, a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, N-(16-amino-2-oxo-7,10,13-trioxa-3-azahexadecyl-5,5,6,6,14,14,15,15-d8)-N-methyl-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 525.73 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C23H35D8N5O6S |
| Molecular Weight | 525.73 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 |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |
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Recommended Standards
- (3S,5S)-5-((1S,3S)-1-(Benzylamino)-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-4-methylpentyl)-3-isopropyldihydrofuran-2(3H)-one 361460-40-4 4562AB C32H47NO5 (CAS 361460-40-4)
- 2-(4-Nitrophenyl)-2-oxoethyl 6-bromo-2-(4-chlorophenyl)quinoline-4-carboxylate (CAS 355420-61-0)
- 5-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}methyl)-N-{[(3,4-dichlorophenyl)carbamoyl]amino}-4,5-dihydro-1,2-oxazole-3-carboxamide (CAS 338399-33-0)
- Lefamulinum Impurity 1 (CAS CATO-C4X-30471)
- N,N-dimethylazepane-2-carboxamide (CAS 1341646-98-7)
- 2-((2-(Methylamino)pyrimidin-4-yl)amino)ethanol (CAS 476340-30-4)
- Phenyl 3-4-di-O-acetyl-2-O-benzyl-α-L-thiorhamnopyranoside (CAS 849938-20-1)
- Fmoc-Sar-OPfp (CAS 159631-29-5)
- 4-Bromo-2,6-difluorotoluene (CAS 179617-08-4)
- 5-(4-Methoxybenzyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylic acid (CAS 477854-40-3)
- (1-(2,6-Dimethylpyrimidin-4-yl)piperidin-3-yl)methanol (CAS 1089644-50-7)
- 7α-Hydroxycholesterol-d7 (CAS 349553-94-2)
- Spiro[cyclopropane-1,3'-indolin]-6'-amine (CAS 1823930-24-0)
- Semaglutide impurity 193 (CAS CATO-C4X-2226193)
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