(S)-2-Amino-3-hydroxy-N'-(2,3,4-trihydroxybenzyl)propanehydrazide CAS 26652-10-8
| CAS No. | 26652-10-8 |
| Molecular Formula | C10H15N3O5 |
| Molecular Weight | 257.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H15N3O5, (S)-2-Amino-3-hydroxy-N'-(2,3,4-trihydroxybenzyl)propanehydrazide contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 257.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
(S)-2-Amino-3-hydroxy-N'-(2,3,4-trihydroxybenzyl)propanehydrazide (CAS 26652-10-8), molecular formula C10H15N3O5 and molecular weight 257.24 g/mol, is a CATO reference standard with documented purity and traceability.
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), (S)-2-Amino-3-hydroxy-N'-(2,3,4-trihydroxybenzyl)propanehydrazide 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 | C10H15N3O5 |
| Molecular Weight | 257.24 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- (2E)-3-(5-Methylfuran-2-yl)-1-(4-nitrophenyl)prop-2-en-1-one (CAS 77869-23-9)
- [4-(2-furyl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid (CAS 937606-28-5)
- 4-(Methylthio)benzothioamide (CAS 53550-91-7)
- (S)-6-Ethylpiperidin-2-one (CAS 944128-22-7)
- 2-Chloro-5-(N,N-dimethylsulfamoyl)benzoic acid (CAS 37088-27-0)
- 3-Hydroxy-2-isopropoxybenzoic acid (CAS 1243452-10-9)
- ethyl 2-bromo-4-fluoro-5-nitrobenzoate (CAS 1153284-99-1)
- 1-(4-(Trifluoromethyl)pyridin-3-yl)cyclopropane-1-carbonitrile (CAS 1427014-29-6)
- 2,7-Dimethoxy-9-acridinone (CAS 120809-05-4)
- 1,3,4-Triphenyl-1H-pyrazole (CAS 1666-85-9)
- 2-Chloro-5-(4-methoxycarbonylphenyl)benzoic acid (CAS 1261903-35-8)
- Uremic Pentapeptide (CAS 71494-20-7)
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