N1-(Benzo[d]isothiazol-3-yl)propane-1,3-diamine CAS 907597-01-7
| CAS No. | 907597-01-7 |
| Molecular Formula | C10H13N3S |
| Molecular Weight | 207.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N1-(Benzo[d]isothiazol-3-yl)propane-1,3-diamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies N1-(Benzo[d]isothiazol-3-yl)propane-1,3-diamine (CAS 907597-01-7), a certified reference material (molecular formula C10H13N3S, MW 207.30 g/mol) for analytical method development and quality control.
Structurally, N1-(Benzo[d]isothiazol-3-yl)propane-1,3-diamine (C10H13N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 207.30 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 N1-(Benzo[d]isothiazol-3-yl)propane-1,3-diamine 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 | C10H13N3S |
| Molecular Weight | 207.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related N Standards
- 2-((1h-Benzo[d]imidazol-2-yl)thio)propan-1-amine (CAS 1248813-04-8)
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- 1-(Benzo[d]thiazol-2-yl)-2-methylpropan-2-ol (CAS 137807-22-8)
- 1-(Benzo[b]thiophen-3-yl)-2-(methylamino)ethan-1-ol (CAS 556025-57-1)
- 4-(Benzo[d]thiazol-2-yl)butan-1-ol (CAS 58046-80-3)
- 2-(Benzo[b]thiophen-3-yl)ethanethioamide (CAS 1341081-94-4)
- Benzo[1,2-d:3,4-d']bis(thiazole)-2-amine (CAS 1351634-83-7)
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Recommended Standards
- n,n,5,6-Tetramethylthieno[2,3-d]pyrimidin-4-amine (CAS 690684-98-1)
- N-butyl-[1,3]thiazolo[5,4-b]pyridin-2-amine (CAS 62638-70-4)
- N-(sec-butyl)thieno[2,3-d]pyrimidin-4-amine (CAS 63929-06-6)
- N-methyl-1-(1-methyl-3-(thiophen-2-yl)-1H-pyrazol-5-yl)methanamine (CAS 876317-16-7)
- 2-Methoxy-4-(trifluoromethoxy)benzyl bromide (CAS 886500-35-2)
- Ethyl 4-pentylbenzoate (CAS 475208-89-0)
- 4-Cyclopropoxy-5-isopropoxypyridine-3-sulfonamide (CAS 1243372-41-9)
- Indapamide EP Impurity C HCl (CAS 31529-47-2)
- n-(4-Chloro-3-fluorobenzyl)propan-1-amine (CAS 1247054-92-7)
- Bempedoic Acid Impurity N1 (CAS 30313-67-8)
- 2’-Deoxy-2’-fluoro-b-D-arabinocytidine (CAS 56632-83-8)
- 3-Methoxy-4-sulfamoylbenzoic Acid (CAS 860562-94-3)
- 5-bromo-7-nitroindoline-2,3-dione (CAS 49764-59-2)
- Semaglutide impurity 259 (CAS CATO-C4X-2226259)
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