3-((4-(tert-Butoxycarbonyl)piperazin-1-yl)sulfonyl)benzoicacid CAS 874838-79-6
| CAS No. | 874838-79-6 |
| Molecular Formula | C16H22N2O6S |
| Molecular Weight | 370.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C16H22N2O6S, 3-((4-(tert-Butoxycarbonyl)piperazin-1-yl)sulfonyl)benzoicacid 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 370.42 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.
CATO supplies 3-((4-(tert-Butoxycarbonyl)piperazin-1-yl)sulfonyl)benzoicacid (CAS 874838-79-6), a certified reference material (molecular formula C16H22N2O6S, MW 370.42 g/mol) for analytical method development and quality control.
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.
CATO manufactures 3-((4-(tert-Butoxycarbonyl)piperazin-1-yl)sulfonyl)benzoicacid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C16H22N2O6S |
| Molecular Weight | 370.42 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related tert Standards
- 4-((4-(tert-Butoxycarbonyl)piperazin-1-yl)sulfonyl)benzoicacid (CAS 138385-00-9)
- 2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-2-(naphthalen-2-yl)acetic acid (CAS 885274-80-6)
- (2-((4-(Tert-butoxycarbonyl)piperazin-1-yl)sulfonyl)phenyl)boronic acid (CAS 1704063-63-7)
- (3-((4-(Tert-butoxycarbonyl)piperazin-1-yl)sulfonyl)phenyl)boronic acid (CAS 914610-81-4)
- (4-((4-(Tert-butoxycarbonyl)piperazin-1-yl)sulfonyl)phenyl)boronic acid (CAS 486422-54-2)
- 3-((Tert-butoxycarbonyl)amino)-4-iodoisothiazole-5-carboxylic acid (CAS 2055841-49-9)
- 4-(tert-Butoxycarbonyl)-1-(2-chloronicotinoyl)piperazine-2-carboxylic acid (CAS 1353944-91-8)
- (4-(3-((Tert-butoxycarbonyl)(cyclopropyl)amino)propoxy)-3-chlorophenyl)boronic acid (CAS 1704096-80-9)
Recommended Standards
- 2-{[6-(4-Methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylene}-1H-indene-1,3(2H)-dione (CAS 861213-01-6)
- 4-(1,3-Dioxoisoindolin-2-yl)butyl 2-(methylthio)nicotinate (CAS 744240-29-7)
- 1-(Furan-2-carbonyl)-4-(naphthalene-2-sulfonyl)piperazine (CAS 428827-12-7)
- 4-Amino-5-benzoyl-2-(naphthalen-2-yloxy)thiophene-3-carbonitrile (CAS 478248-34-9)
- 3-Iodo-1H-pyrazole (CAS 4522-35-4)
- 4-Propylquinoline (CAS 20668-44-4)
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- 5-(Cyclopentylthio)spiro[2.3]hexane-5-carboxylic acid (CAS 1490108-34-3)
- 3-((4-Chloropyridin-2-yl)oxy)propan-1-amine (CAS 1346708-19-7)
- 4-[(4-Methoxyphenyl)methyl]thiomorpholine-3,5-dione (CAS 338953-64-3)
- 3-(Benzo[d]thiazol-2-ylthio)propanoic acid (CAS 4767-00-4)
- 2-Amino-9-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one (CAS 27462-39-1)
- Neuropeptide K (human, porcine, rat) trifluoroacetate salt (CAS 96827-05-3)
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