4-(5-((4-Hydroxybutyl)thio)-1h-tetrazol-1-yl)phenol CAS 1178788-17-4
| CAS No. | 1178788-17-4 |
| Molecular Formula | C11H14N4O2S |
| Molecular Weight | 266.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(5-((4-Hydroxybutyl)thio)-1h-tetrazol-1-yl)phenol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 4-(5-((4-Hydroxybutyl)thio)-1h-tetrazol-1-yl)phenol (CAS 1178788-17-4), a certified reference material (molecular formula C11H14N4O2S, MW 266.32 g/mol) for analytical method development and quality control.
The molecular framework of 4-(5-((4-Hydroxybutyl)thio)-1h-tetrazol-1-yl)phenol (C11H14N4O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures 4-(5-((4-Hydroxybutyl)thio)-1h-tetrazol-1-yl)phenol 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 | C11H14N4O2S |
| Molecular Weight | 266.32 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related Hydroxybutyl Standards
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Recommended Standards
- 4-((3-Methylmorpholino)sulfonyl)benzonitrile (CAS 1153794-29-6)
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- 1,3-Dimethyl-4-nitro-N-(2-(thiophen-2-yl)ethyl)-1h-pyrazol-5-amine (CAS 1153087-46-7)
- 3-(1-Piperazinylsulfonyl)-1H-pyrrolo[2,3-b]pyridine (CAS 1193387-41-5)
- 150517-80-9 3-Isoxazolecarboxylicacid, 5-(2-methylpropyl)- ACMC-20eais (CAS 150517-80-9)
- 6-[(2,4-Dichlorophenyl)methyl]pyridazin-3-ol (CAS 338778-99-7)
- 8-Chloro-2-methyl-1H,2H,3H,4H,5H-pyrido[4,3-b]indole hydrochloride (CAS 3785-12-4)
- 2-Azetidinomethyl-3-chloro-4-fluorobenzophenone (CAS 898755-01-6)
- L-N-Boc-5-chlorotryptophan (CAS 114873-08-4)
- 6-Butyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (CAS 53977-28-9)
- N-Isobutyl-5-methyl-1,3,4-thiadiazol-2-amine (CAS 554412-14-5)
- R-VANOL hydrogenphosphate (CAS 956610-76-7)
- 7-(benzenesulfonyl)-2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine (CAS 1131992-22-7)
- 59880-97-6 Chemotactic peptide F-Met-Leu-Phe L-Phenylalanine, N-(N-(N-formyl-L-methionyl)-L-leucyl)- N-Formyl-L-methionyl-L-leucyl-L-phenylalanine N-Formyl-Met-Leu-Phe N-Formylmethionine leucyl-phenylalanine fMLF fMLP (misnomer but widely used) (CAS 59880-97-6)
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