3-(4-Methylpiperazine-1-carboxamido)benzoic acid CAS 754200-51-6
| CAS No. | 754200-51-6 |
| Molecular Formula | C13H17N3O3 |
| Molecular Weight | 263.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 263.29 g/mol gives 3-(4-Methylpiperazine-1-carboxamido)benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(4-Methylpiperazine-1-carboxamido)benzoic acid (CAS 754200-51-6), molecular formula C13H17N3O3 and molecular weight 263.29 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-(4-Methylpiperazine-1-carboxamido)benzoic acid (C13H17N3O3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 3-(4-Methylpiperazine-1-carboxamido)benzoic acid 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 | C13H17N3O3 |
| Molecular Weight | 263.29 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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.) | 1986 |
| Nitrogen Atoms | 3 |
Related Methylpiperazine Standards
- 2-(4-Methylpiperazine-1-carboxamido)benzoic acid (CAS 1219584-57-2)
- 4-(4-Methylpiperazine-1-carboxamido)benzoic acid (CAS 680983-11-3)
- 3-(4-Methylpiperazine-1-carbonyl)bicyclo[2.2.1]Hept-5-ene-2-carboxylic acid (CAS 436811-00-6)
- 2-(4-Methylpiperazine-1-carbonyl)-1,2,3,4-tetrahydroquinoline (CAS 1104561-97-8)
- 3-(4-Methylpiperazine-1-carbonyl)-7-oxabicyclo[2.2.1]Heptane-2-carboxylic acid (CAS 1026680-07-8)
- 2-(4-Methylpiperazine-1-carbonyl)cyclohexane-1-carboxylic acid (CAS 331947-27-4)
- 20320-46-1 2-(4-Methylpiperazine-1-carbonyl)benzoic acid DTXSID20306298 (CAS 20320-46-1)
- 6-(4-Methylpiperazine-1-carbonyl)cyclohex-3-ene-1-carboxylic acid (CAS 436087-12-6)
Recommended Standards
- 3-(4,5-Dimethoxy-2-methylphenyl)-5-ethoxy-1H-1,2,4-triazole (CAS 62036-13-9)
- 3-(Pyridin-3-yl)-1-(p-tolyl)-1H-pyrazole-4-carbaldehyde (CAS 618098-93-4)
- 3-(3-Methyl-1H-indol-1-yl)isobenzofuran-1(3H)-one (CAS 6308-56-1)
- 3,4-Dimethoxy-2-(pyrrolidine-1-carbonyl)benzaldehyde (CAS 66913-48-2)
- 2-Bromo-1-(2-chloropyrimidin-4-yl)ethanone (CAS 1312815-21-6)
- 1-(3,4-Dimethyl-1-phenyl-1H-phosphol-2-yl)ethanone (CAS 62451-14-3)
- Potassium Deuteroxide (40% w/w in D2O) (CAS 24572-01-8)
- 3-(1,3-Dioxolan-2-yl)-1-(1-(phenylsulfonyl)-1H-pyrrol-3-yl)propan-1-one (CAS 144024-38-4)
- 2-(Ethylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-amine (CAS 1018509-89-1)
- 2-((3aS,4S,6S,7aR)-3a,5,5-Trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)pyrrolidine hydrochloride (CAS 2102212-46-2)
- Ginsenoside Rg1 (CAS 22427-39-0)
- 3,4-Dihydroxy-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzoic acid (CAS 91984-84-8)
- 2',4',6'-Triethyl-5'-(4-formylphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde (CAS 2195343-69-0)
- Semaglutide Impurity 163 (x TFA Salt) (CAS CATO-C4X-2226163)
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