1-(Pyridin-3-ylmethyl)-1,4-diazepane tris(4-methylbenzenesulfonate) CAS 1185063-46-0
| CAS No. | 1185063-46-0 |
| Molecular Formula | C11H17N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(Pyridin-3-ylmethyl)-1,4-diazepane tris(4-methylbenzenesulfonate) 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.
1-(Pyridin-3-ylmethyl)-1,4-diazepane tris(4-methylbenzenesulfonate) (CAS 1185063-46-0), molecular formula C11H17N3C7H8O3S and molecular weight 363.48 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 1-(Pyridin-3-ylmethyl)-1,4-diazepane tris(4-methylbenzenesulfonate) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 363.48 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.
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.
Physical & Chemical Properties
| Molecular Formula | C11H17N3 C7H8O3S |
| Molecular Weight | 363.48 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 | 1 |
Related Pyridin Standards
- 3-[(E)-2-(Pyridin-3-yl)ethenyl]-1,2-dihydroquinoxalin-2-one (CAS 1000169-10-7)
- 2-(pyridin-2-ylsulfanyl)acetic acid (CAS 10002-29-6)
- 4-(Pyridin-3-yloxy)benzenesulfonic acid (CAS 1000340-09-9)
- 2-(2-Oxo-2-(pyridin-4-yl)ethylidene)thiazolidin-4-one (CAS 1000932-15-9)
- 2-[2-oxo-2-(pyridin-3-yl)ethylidene]-1,3-thiazolidin-4-one (CAS 1000932-62-6)
- N-(pyridin-3-ylmethyl)sulfamide (CAS 1000933-31-2)
- Ethyl 1-(2-pyridin-2-ylethyl)piperidine-4-carboxylate (CAS 1000941-29-6)
- 1-Methyl-4-(pyridin-2-ylmethyl)piperazine (CAS 100158-57-4)
Recommended Standards
- 1260761-73-6 3-(4-Fluorophenyl)propan-1-amine hydrochloride 3289AD C9H13ClFN (CAS 1260761-73-6)
- Bis(2,9-dimethyl-1,10-phenanthroline)copper(II) ion (CAS 14875-91-3)
- Methyl 2-Nitrobenzenesulfonate (CAS 30384-53-3)
- N-(8-(4-Aminophenoxy)octyl)benzamide (CAS 102453-56-5)
- quinazoline-4-carbaldehyde (CAS 933747-26-3)
- 6-Methoxy-2-(piperazin-1-yl)benzo[d]thiazole (CAS 37016-01-6)
- 2-Amino-2-(benzo[d][1,3]dioxol-5-yl)ethanol oxalate (CAS 1177327-22-8)
- 4-Butoxy-2,6-difluorophenol (CAS 1373920-65-0)
- 2-Chloro-5-cyclopropoxy-3-(methylthio)pyridine (CAS 1243472-25-4)
- Liraglutide-d8 Tetratrifluoroacetate (CAS 204656-20-2 (non-labelled, free base))
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