N6-Isopropyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine CAS 104617-64-3
| CAS No. | 104617-64-3 |
| Molecular Formula | C10H17N3S |
| Molecular Weight | 211.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N6-Isopropyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-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 N6-Isopropyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine (CAS 104617-64-3), a certified reference material (molecular formula C10H17N3S, MW 211.33 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H17N3S, N6-Isopropyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 211.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), N6-Isopropyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine 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 | C10H17N3S |
| Molecular Weight | 211.33 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related N Standards
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Recommended Standards
- 1-[(2-Methyl-1,3-thiazol-4-yl)methyl]-1,4-diazepane (CAS 1042795-97-0)
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- 4-Cyclopentyl-5-isopropyl-4h-1,2,4-triazole-3-thiol (CAS 1038384-69-8)
- 2,3-Dimethoxy-6-(trimethylsilyl)pyridine (CAS 1131335-54-0)
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- (2E)-2,5,6,7,8,9-Hexahydro-2-(phenylmethylene)-3H-imidazo[1,2-a]azepin-3-one (CAS 1321895-49-1)
- 2-Hydroxy-2-(4-nitrophenyl)propanenitrile (CAS 69813-77-0)
- 86K0J5AK6M 391210-10-9 PD-0325901 Mirdametinib [USAN] Benzamide, N-((2R)-2,3-dihydroxypropoxy)-3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)- PD 0325901 PD 325901 PD0325901 PD-325901 UNII-86K0J5AK6M Mirdametinib WHO 11299 (CAS 391210-10-9)
- ethyl 5-(4-fluorophenyl)-1,3-oxazole-4-carboxylate (CAS 127919-31-7)
- N-(4-chlorophenyl)-4-methylbenzenesulfonamide (CAS 2903-34-6)
- N-((11bS)-2,6-diphenyl-4-sulfidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide (CAS 1042671-78-2)
- 3-Ethoxy-N-((5-methylfuran-2-yl)methyl)propan-1-amine (CAS 937657-25-5)
- D-Ala18-Tirzepatide (CAS CATO-CPTD788916)
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