N'-(2-chloroacetyl)-3-(morpholinosulfonyl)benzohydrazide CAS 790232-25-6
| CAS No. | 790232-25-6 |
| Molecular Formula | C13H16ClN3O5S |
| Molecular Weight | 361.80 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N'-(2-chloroacetyl)-3-(morpholinosulfonyl)benzohydrazide.
CATO supplies N'-(2-chloroacetyl)-3-(morpholinosulfonyl)benzohydrazide (CAS 790232-25-6), a certified reference material (molecular formula C13H16ClN3O5S, MW 361.80 g/mol) for analytical method development and quality control.
Structurally, N'-(2-chloroacetyl)-3-(morpholinosulfonyl)benzohydrazide (C13H16ClN3O5S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 361.80 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 N'-(2-chloroacetyl)-3-(morpholinosulfonyl)benzohydrazide 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 | C13H16ClN3O5S |
| Molecular Weight | 361.80 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related N Standards
- 1-(2-Chloroacetyl)-9b-(4-chlorophenyl)-1,2,3,9b-tetrahydro-5H-imidazo[2,1-a]isoindol-5-one (CAS 27269-37-0)
- N'1-(2-chloroacetyl)-2-{5-[3-(trifluoromethyl)phenyl]-2H-1,2,3,4-tetraazol-2-yl}ethanohydrazide (CAS 680214-91-9)
- Methyl 2-[(chloroacetyl)amino]-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (CAS 905011-06-5)
- 2,10-Bis(2-chloroacetyl)-2,4,10-triazatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3(8),4,6,11,13-hexaen-9-one (CAS 866155-03-5)
- N-(3-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl)-4-oxo-3,4-dihydrophthalazine-1-carboxamide (CAS 790271-02-2)
- Benzyl ((1-(2-chloroacetyl)piperidin-4-yl)methyl)(cyclopropyl)carbamate (CAS 1353962-62-5)
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Recommended Standards
- Methyl 3-(5-((3-chlorophenyl)carbamoyl)furan-2-yl)thiophene-2-carboxylate (CAS 477851-61-9)
- N-(4-(2-((4-Chlorophenyl)amino)-2-oxoethyl)thiazol-2-yl)furan-2-carboxamide (CAS 923178-53-4)
- Ethyl 5-(4-chlorophenoxy)-3-(thiophen-2-yl)-1,2,4-triazine-6-carboxylate (CAS 866051-70-9)
- N-(5-Acetylpyridin-2-yl)-2-chloroquinoline-6-sulfonamide (CAS 923034-31-5)
- 1-(Pyridin-4-yl)cyclopropanecarboxamide (CAS 792175-88-3)
- 1-(2-Methoxyethyl)piperazine-2,6-dione (CAS 841274-04-2)
- 2-Bromo-1-fluoro-3,5-dimethylbenzene (CAS 289038-20-6)
- 2-(4-Propylphenoxy)ethan-1-amine (CAS 120351-95-3)
- (4-Methyl-2-(1H-pyrrol-1-yl)pyrimidin-5-yl)boronic acid (CAS 2225181-40-6)
- 3-Bromo-4-chloro-phenylisocyanate (CAS 78280-82-7)
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- 5-Methoxy-2-(trifluoromethyl)-1H-indole (CAS 174734-34-0)
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