Benzyl 4-((1-(tert-butoxycarbonyl)piperidin-4-yl)methyl)piperazine-1-carboxylate CAS 775288-80-7
| CAS No. | 775288-80-7 |
| Molecular Formula | C23H35N3O4 |
| Molecular Weight | 417.54 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Benzyl 4-((1-(tert-butoxycarbonyl)piperidin-4-yl)methyl)piperazine-1-carboxylate 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.
CATO supplies Benzyl 4-((1-(tert-butoxycarbonyl)piperidin-4-yl)methyl)piperazine-1-carboxylate (CAS 775288-80-7), a certified reference material (molecular formula C23H35N3O4, MW 417.54 g/mol) for analytical method development and quality control.
Structurally, Benzyl 4-((1-(tert-butoxycarbonyl)piperidin-4-yl)methyl)piperazine-1-carboxylate (C23H35N3O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 417.54 g/mol, it falls into the moderately-high-molecular-weight range. 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 | C23H35N3O4 |
| Molecular Weight | 417.54 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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.) | 1986 |
| Nitrogen Atoms | 3 |
Recommended Standards
- Benzyl (S)-4-((1-(tert-butoxycarbonyl)piperidin-3-yl)methyl)piperazine-1-carboxylate (CAS 894801-73-1)
- Ethyl 2-[4-(2,6-dimethylphenyl)piperazin-1-yl]-5-(4-methylphenyl)-1H-pyrrole-3-carboxylate (CAS 338406-22-7)
- 2-(1,1-Dioxidothiomorpholino)-3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide (CAS 478040-66-3)
- Ethyl 8-(2-((1,4-dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)-8-oxooctanoate (CAS 898781-35-6)
- N,N'-(1,2,4-Thiadiazole-3,5-diyl)diacetamide (CAS 16151-45-4)
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- 3-(1-Ethyl-5-methyl-1H-pyrazol-4-yl)-4,5-dihydroisoxazole-5-carboxylic acid (CAS 957258-38-7)
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- 2-Methyl-5-(pentafluoro-λ6-sulfanyl)aniline (CAS 623943-52-2)
- 2-[(4S,5R)-4,5-Dihydro-4,5-diphenyl-2-oxazolyl]phenol (CAS 365281-27-2)
- 4-(3-(3,4-Dimethylphenyl)-1,2,4-oxadiazol-5-yl)aniline (CAS 1707727-26-1)
- Liraglutide Impurity 25 (CAS CATO-C4X-199225)
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