Phenylmethylene bis(dibutylcarbamodithioate) CAS 10225-04-4
| CAS No. | 10225-04-4 |
| Molecular Formula | C25H42N2S4 |
| Molecular Weight | 498.87 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies Phenylmethylene bis(dibutylcarbamodithioate) (CAS 10225-04-4), a certified reference material (molecular formula C25H42N2S4, MW 498.87 g/mol) for analytical method development and quality control.
Based on its molecular formula C25H42N2S4, Phenylmethylene bis(dibutylcarbamodithioate) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 498.87 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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 | C25H42N2S4 |
| Molecular Weight | 498.87 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 4 |
Related Phenylmethylene Standards
- (Phenylmethylene)bis(phenylsulfane) (CAS 7695-69-4)
- 4,4'-(Phenylmethylene)bis(methoxybenzene) (CAS 7500-76-7)
- α-(Phenylmethylene)-1-naphthaleneacetic Acid (CAS 71432-05-8)
- 4,6-O-(Phenylmethylene)-α-D-galactopyranose (CAS 20771-09-9)
- 4,4'-(Phenylmethylene)dimorpholine (CAS 6425-08-7)
- 5,5'-(Phenylmethylene)bis(2-methylfuran) (CAS 86694-47-5)
- 2,2'-(Phenylmethylene)dipyridine (CAS 79057-57-1)
- 2,2’-(Phenylmethylene)bispyrrole (CAS 107798-98-1)
Recommended Standards
- Heptadecyltriphenylsilane (CAS 18759-35-8)
- [(3β)-Cholesta-5,24-dien-3-yloxy](1,1-dimethylethyl)dimethylsilane (CAS 220150-72-1)
- 2,3,5-triiodobenzamide (CAS CATO-C3D-262282)
- N-(4-Methoxyphenyl)-2-{N-[3-(trifluoromethyl)phenyl]4-chlorobenzenesulfonamido}acetamide (CAS 337922-19-7)
- Zomepirac acyl-β-D-glucuronide (CAS 75871-31-7)
- (S)-1-(2-bromo-3-methylphenyl)ethan-1-amine (CAS 1213179-34-0)
- 2-(2-Fluorophenyl)-2-hydroxyacetic acid (CAS 389-31-1)
- (5-Methoxy-1H-indazol-3-yl)-acetic acid tert-butyl ester (CAS 1965309-96-9)
- 2,2,2-trifluoroethyl methylcarbamate (CAS 878218-01-0)
- D-Har Eptifibatide Trifluoroacetic acid (CAS CATO-C4X-23452)
- 3-Chloro-2,5-dibromobenzonitrile (CAS 1160574-31-1)
- tert-Butyl 4-(isoquinolin-5-ylsulfonyl)-3-methylpiperazine-1-carboxylate (CAS 1796933-25-9)
- N-(2-(Furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-1-(thiophen-2-yl)cyclopentane-1-carboxamide (CAS 1207023-31-1)
- SAMS Peptide (CAS 125911-68-4)
Why CATO?
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