Guanidine,N-cyano-N``-methyl-N`-[2-[[(4-methyl-1H-imidazol-5-yl)methyl]thio]ethyl]-,dihydrochloride CAS 73785-35-0
| CAS No. | 73785-35-0 |
| Molecular Formula | C10H16N6S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies Guanidine,N-cyano-N``-methyl-N`-[2-[[(4-methyl-1H-imidazol-5-yl)methyl]thio]ethyl]-,dihydrochloride (CAS 73785-35-0), a certified reference material (molecular formula C10H16N6SHCl, MW 288.80 g/mol) for analytical method development and quality control.
The molecular framework of Guanidine,N-cyano-N``-methyl-N`-[2-[[(4-methyl-1H-imidazol-5-yl)methyl]thio]ethyl]-,dihydrochloride (C10H16N6SHCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
Physical & Chemical Properties
| Molecular Formula | C10H16N6S 2*HCl |
| Molecular Weight | 288.80 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1978 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 6 |
| Sulfur Atoms | 1 |
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- Difluoreno[3,2-c:2',3'-e]oxepine-6,8,14,17-tetraone (CAS 28820-39-5)
- 1,2-difluoro-4-methoxy-3-nitrobenzene (CAS 1806370-26-2)
- Tau Peptide (268-282) trifluoroacetate salt (CAS 330456-37-6)
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