Dimethylamine-SPDB CAS 1193111-73-7
| CAS No. | 1193111-73-7 |
| Molecular Formula | C15H19N3O4S2 |
| Molecular Weight | 369.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Dimethylamine-SPDB is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Dimethylamine-SPDB (CAS 1193111-73-7) is a high-purity analytical reference standard with the molecular formula C15H19N3O4S2 and a molecular weight of 369.46 g/mol.
Based on its molecular formula C15H19N3O4S2, Dimethylamine-SPDB contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 369.46 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), Dimethylamine-SPDB 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 | C15H19N3O4S2 |
| Molecular Weight | 369.46 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |
Related Dimethylamine Standards
- Dimethylamine-d₇ (CAS 22024-52-8)
- Dimethylamine-N-d1 (gas) (CAS 917-72-6)
- 2876-06-4 DIMETHYLAMINE-15N (CAS 2876-06-4)
- Dimethylamine (CAS 124-40-3)
- Dimethylamine dimethylcarbamodithioate (CAS 598-64-1)
- Dimethylamine hemisulfate (CAS 37773-96-9)
- Dimethylamine Hydrobromide (CAS 6912-12-5)
- Dimethylamine-13C2 HydrochlorideDiscontinued, please offer D446734 (CAS 286012-99-5)
Recommended Standards
- N-(4-Methoxy-7-methylbenzo[d]thiazol-2-yl)-1-(methylsulfonyl)pyrrolidine-2-carboxamide (CAS 1188363-11-2)
- 2-(2,5-Dimethyl-1H-indol-3-yl)-1-(4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl)ethanone (CAS 1197769-65-5)
- N-(2-(Dimethylamino)ethyl)-9-phenylacridine-4-carboxamide (CAS 112022-04-5)
- R 77975 (CAS 124436-59-5)
- 2-(2-Fluoro-3-nitrophenyl)acetonitrile (CAS 1214360-03-8)
- N-benzyl-2,6-dimethylaniline (CAS 16819-50-4)
- 3-(4-Fluorobenzyl)-2-thioxotetrahydropyrimidin-4(1H)-one (CAS 842140-76-5)
- (R)-1-(3-(Difluoromethyl)phenyl)ethanamine (CAS 1213540-18-1)
- 3-(Benzyloxy)cyclobutan-1-amine (CAS 92146-77-5)
- 2-Fluoro-2-(pyrimidin-2-ylthio)acetic acid (CAS 860610-27-1)
- 4-Bromo-8-fluoroquinoline-3-carboxylic acid (CAS 1378254-62-6)
- 1-Chloro-7-fluoro-3-methylisoquinoline (CAS 1206982-03-7)
- 2-(3-Nitro-1h-pyrazol-1-yl)acetonitrile (CAS 1006956-03-1)
- Neuropeptide Y (18-36) (CAS 114495-97-5)
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