| CAS No. | 51308-54-4 |
| Molecular Formula | C21H28N2S2 |
| Molecular Weight | 372.59 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 51308-54-4 1279ZLY2IL Buthiobate Buthiobate [BSI:ISO] Butyl p-tert-butylbenzyl 3-pyridylimidodithiocarbonate S-(n-Butyl)-S'-(p-tert-butylbenzyl) N-(3-pyridyl)-5-dithiocarbonimidate Carbonimidodithioic acid, 3-pyridinyl-, butyl (4-(1,1-dimethylethyl)phenyl)methyl ester S-1358 BRN 0496463 Butiobate S-n-Butyl S'-p-tert-butylbenzyl N-3-pyridyldithiocarbonimidate Butyl 4-tert-butylbenzyl N-(3-pyridyl)dithiocarbonimidate Butyl (4-(1,1-dimethylethyl)phenyl)methyl 3-pyridinylcarbonimidodithioate Denmert EINECS 257-128-7 3-Pyridinylcarbonimidodithioic acid butyl (4-(1,1-dimethylethyl)phenyl)methyl ester N-(3-Pyridyl) S-butyl S'-(p-tert-butylbenzyl)imidodithiocarbonate S 1358 UNII-1279ZLY2IL.
51308-54-4 1279ZLY2IL Buthiobate Buthiobate [BSI:ISO] Butyl p-tert-butylbenzyl 3-pyridylimidodithiocarbonate S-(n-Butyl)-S'-(p-tert-butylbenzyl) N-(3-pyridyl)-5-dithiocarbonimidate Carbonimidodithioic acid, 3-pyridinyl-, butyl (4-(1,1-dimethylethyl)phenyl)methyl ester S-1358 BRN 0496463 Butiobate S-n-Butyl S'-p-tert-butylbenzyl N-3-pyridyldithiocarbonimidate Butyl 4-tert-butylbenzyl N-(3-pyridyl)dithiocarbonimidate Butyl (4-(1,1-dimethylethyl)phenyl)methyl 3-pyridinylcarbonimidodithioate Denmert EINECS 257-128-7 3-Pyridinylcarbonimidodithioic acid butyl (4-(1,1-dimethylethyl)phenyl)methyl ester N-(3-Pyridyl) S-butyl S'-(p-tert-butylbenzyl)imidodithiocarbonate S 1358 UNII-1279ZLY2IL (CAS 51308-54-4) is a high-purity analytical reference standard with the molecular formula C21H28N2S2 and a molecular weight of 372.59 g/mol.
Structurally, 51308-54-4 1279ZLY2IL Buthiobate Buthiobate [BSI:ISO] Butyl p-tert-butylbenzyl 3-pyridylimidodithiocarbonate S-(n-Butyl)-S'-(p-tert-butylbenzyl) N-(3-pyridyl)-5-dithiocarbonimidate Carbonimidodithioic acid, 3-pyridinyl-, butyl (4-(1,1-dimethylethyl)phenyl)methyl ester S-1358 BRN 0496463 Butiobate S-n-Butyl S'-p-tert-butylbenzyl N-3-pyridyldithiocarbonimidate Butyl 4-tert-butylbenzyl N-(3-pyridyl)dithiocarbonimidate Butyl (4-(1,1-dimethylethyl)phenyl)methyl 3-pyridinylcarbonimidodithioate Denmert EINECS 257-128-7 3-Pyridinylcarbonimidodithioic acid butyl (4-(1,1-dimethylethyl)phenyl)methyl ester N-(3-Pyridyl) S-butyl S'-(p-tert-butylbenzyl)imidodithiocarbonate S 1358 UNII-1279ZLY2IL (C21H28N2S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 372.59 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.
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.
| Molecular Formula | C21H28N2S2 |
| Molecular Weight | 372.59 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1971 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |