2-(2-(2-(P-tolyloxy)acetyl)hydrazine-1-carbonyl)benzoic acid CAS 302904-35-4
| CAS No. | 302904-35-4 |
| Molecular Formula | C17H16N2O5 |
| Molecular Weight | 328.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(2-(2-(P-tolyloxy)acetyl)hydrazine-1-carbonyl)benzoic acid is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-(2-(2-(P-tolyloxy)acetyl)hydrazine-1-carbonyl)benzoic acid (CAS 302904-35-4), a certified reference material (molecular formula C17H16N2O5, MW 328.32 g/mol) for analytical method development and quality control.
The molecular framework of 2-(2-(2-(P-tolyloxy)acetyl)hydrazine-1-carbonyl)benzoic acid (C17H16N2O5) is characterized by a flavonoid core, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-(2-(2-(P-tolyloxy)acetyl)hydrazine-1-carbonyl)benzoic acid 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 | C17H16N2O5 |
| Molecular Weight | 328.32 g/mol |
| Appearance | Pale yellow to 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
Related P Standards
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- ((4-(o-Tolyloxy)phenyl)sulfonyl)glycine (CAS 606944-16-5)
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- 1-((4-(o-Tolyloxy)phenyl)sulfonyl)pyrrolidine (CAS 606944-39-2)
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Recommended Standards
- 2-(2-(2-(4-Methoxyphenyl)acetyl)hydrazine-1-carbonyl)benzoic acid (CAS 349614-60-4)
- 2-(2,4-Dimethoxyphenyl)-3-hydroxy-7-methoxy-4H-chromen-4-one (CAS 263365-51-1)
- 1-Morpholino-3-(5-(3-nitrophenyl)furan-2-yl)prop-2-en-1-one (CAS 853351-43-6)
- 2-(5-((4-(Ethoxycarbonyl)phenyl)diazenyl)-2-hydroxyphenyl)acetic acid (CAS 78028-01-0)
- (S)-2-(4-Chlorophenyl)pyrrolidine Hydrochloride (CAS 1228560-89-1)
- Ethyl (2S,3R)-3-hydroxypiperidine-2-carboxylate (CAS 944579-02-6)
- N-[3-(2,2-dimethylpropanoyl)pyridin-2-yl]-2,2-dimethylpropanamide (CAS 1864014-74-3)
- Methyl 1,2-dimethyl-4-oxo-1,4-dihydroquinoline-6-carboxylate (CAS 1352523-30-8)
- 1-(4-Bromophenyl)-2-[(hydroxyamino)methylene]butane-1,3-dione (CAS 1706521-00-7)
- 6-Chloro-3-(difluoromethyl)-5-methylpicolinaldehyde (CAS 1807069-60-8)
- 4-Bromo-1-((methylsulfonyl)methyl)-2-nitrobenzene (CAS 651780-41-5)
- 4-(4-Methoxyphenyl)tetrahydrofuran-3-ol (CAS 1936266-41-9)
- 4-Chloro-3-(1,3-dioxolan-2-yl)-2-fluoropyridine (CAS 2832065-91-3)
- Tau Peptide (306-317) trifluoroacetate salt (CAS 1003007-59-7)
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