2-(2-(4-(Benzylamino)-4-oxobutanoyl)hydrazine-1-carbonyl)benzoic acid CAS 327069-86-3
| CAS No. | 327069-86-3 |
| Molecular Formula | C19H19N3O5 |
| Molecular Weight | 369.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-(2-(4-(Benzylamino)-4-oxobutanoyl)hydrazine-1-carbonyl)benzoic acid (CAS 327069-86-3), a certified reference material (molecular formula C19H19N3O5, MW 369.37 g/mol) for analytical method development and quality control.
Structurally, 2-(2-(4-(Benzylamino)-4-oxobutanoyl)hydrazine-1-carbonyl)benzoic acid (C19H19N3O5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 369.37 g/mol, it falls into the moderately-high-molecular-weight range. 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.
As a certified reference material (CRM), 2-(2-(4-(Benzylamino)-4-oxobutanoyl)hydrazine-1-carbonyl)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 | C19H19N3O5 |
| Molecular Weight | 369.37 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |
Related Benzylamino Standards
- 3-[(Benzylamino)sulfonyl]-4-bromobenzoic acid (CAS 312758-94-4)
- 2-((Benzylamino)methyl)-4,6-dibromophenol (CAS 478040-88-9)
- Ethyl (6-(benzylamino)-7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)glycinate (CAS 487035-65-4)
- Methyl 2-(benzylamino)-5-iodobenzoate (CAS 1131587-21-7)
- 3-(5-(3-(Benzylamino)-2-cyano-3-oxoprop-1-en-1-yl)furan-2-yl)benzoic acid (CAS 306312-89-0)
- Ethyl 2-(2-(benzylamino)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (CAS 308833-03-6)
- 2-(Benzylamino)-N-(4-chloro-3-(trifluoromethyl)phenyl)-2-thioxoacetamide (CAS 329078-63-9)
- 2-(Benzylamino)-4-(4-cyclohexylphenyl)-4-oxobutanoic acid (CAS 1026755-16-7)
Recommended Standards
- 1-(4-Nitrophenyl)piperidin-4-one O-(4-methoxybenzoyl) oxime (CAS 339010-21-8)
- 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanedioic acid (CAS 247217-28-3)
- (Z)-{[4-(morpholin-4-yl)-3-nitrophenyl]methylidene}amino 4-methylbenzoate (CAS 339019-90-8)
- 3-((5-((4-Fluorophenyl)carbamoyl)pyrimidin-2-yl)thio)benzoic acid (CAS 923291-83-2)
- Aesculetin-7-O-D-Glucopyranoside (CAS 531-58-8)
- 6H-Benzo[cd]pyren-6-one (CAS 3074-00-8)
- 2-(3-Bromophenyl)quinoline-4-carboxylic acid (CAS 298230-83-8)
- 2-Fluoro-5-(pentylamino)benzonitrile (CAS 1250111-62-6)
- Tert-butyl (S)-4-(hydroxymethyl)azepane-1-carboxylate (CAS 2165779-06-4)
- N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-N-phenylaniline (CAS 15497-48-0)
- 1-Bromo-6-methyloctane (CAS 54089-02-0)
- 4-(4-Methyl-4H-1,2,4-triazol-3-yl)piperidine hydrochloride (CAS 297171-80-3)
- tert-Butyl (5-chlorothiazolo[5,4-b]pyridin-2-yl)carbamate (CAS 1244059-48-0)
- Tau Peptide (274-288) trifluoroacetate salt (CAS 330456-39-8)
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