N-(5-Methoxy-1,3,4-thiadiazol-2-yl)-1-propylhydrazinecarboxamide CAS 57773-88-3
| CAS No. | 57773-88-3 |
| Molecular Formula | C7H13N5O2S |
| Molecular Weight | 231.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(5-Methoxy-1,3,4-thiadiazol-2-yl)-1-propylhydrazinecarboxamide (C7H13N5O2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 N-(5-Methoxy-1,3,4-thiadiazol-2-yl)-1-propylhydrazinecarboxamide (CAS 57773-88-3), a certified reference material (molecular formula C7H13N5O2S, MW 231.28 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 N-(5-Methoxy-1,3,4-thiadiazol-2-yl)-1-propylhydrazinecarboxamide 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 | C7H13N5O2S |
| Molecular Weight | 231.28 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |
Related N Standards
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- 578709-04-3 6-Methoxy-2-(piperidin-4-yl)-1H-benzimidazole DTXSID80640504 (CAS 578709-04-3)
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Recommended Standards
- 8,9,10,11-Tetrahydro[1]benzothieno[3,2-e]-tetrazolo[1,5-c]pyrimidine (CAS 40277-38-1)
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- 7-(2-(Methylthio)pyrimidin-4-yl)-1H-imidazo[1,2-b]pyrazole (CAS 956722-15-9)
- 1-(3-Methoxybenzyl)-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1001519-29-4)
- 6-Benzoyl-3-(2-chloroacetyl)benzo[d]oxazol-2(3H)-one (CAS 95923-41-4)
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- 3-Methylthiomorpholine 1,1-dioxide (CAS 148761-50-6)
- 3-Nitrocinnoline-4-carbonitrile (CAS 87953-99-9)
- H-Phe-chloromethylketone · HCl (CAS 52735-71-4)
- Methyl 3-methyl-3-(o-tolyl)oxirane-2-carboxylate (CAS 1495793-16-2)
- 1(2H)-Isoquinolinethione, 6-methyl- 1334633-00-9 (CAS 1334633-00-9)
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- 2-(4,6-Dimethyl-2-oxo-1,2-dihydropyrimidin-1-yl)acetic acid hydrochloride (CAS 1179377-17-3)
- Tau Peptide (379-408) trifluoroacetate salt (CAS 1246357-53-8)
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