1-(4-((4-(Furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)butan-1-one CAS 1170108-96-9
| CAS No. | 1170108-96-9 |
| Molecular Formula | C16H21N3O2S |
| Molecular Weight | 319.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1-(4-((4-(Furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)butan-1-one (CAS 1170108-96-9), molecular formula C16H21N3O2S and molecular weight 319.42 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-(4-((4-(Furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)butan-1-one (C16H21N3O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 319.42 g/mol, it falls into the moderately-high-molecular-weight range. 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 manufactures 1-(4-((4-(Furan-2-yl)thiazol-2-yl)methyl)piperazin-1-yl)butan-1-one 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 | C16H21N3O2S |
| Molecular Weight | 319.42 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Furan Standards
- 3-(Furan-2-yl)-1-(7-(thiophen-2-yl)-1,4-thiazepan-4-yl)prop-2-en-1-one (CAS 1706491-79-3)
- (E)-1-(7-(Furan-2-yl)-1,4-thiazepan-4-yl)-3-(thiophen-2-yl)prop-2-en-1-one (CAS 1798415-18-5)
- 1-((2-(Furan-2-yl)-4-methylthiazol-5-yl)methyl)-3-(thiophen-2-yl)urea (CAS 1421522-21-5)
- 2-((4-Ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-1-(thiophen-2-yl)ethanone (CAS 606111-59-5)
- 1-(Furan-2-yl)-6-tosyl-2-oxa-6-azaspiro[3.3]Heptane (CAS 1349199-53-6)
- N-(Furan-2-ylmethyl)-2-oxo-N-(2-(thiophen-2-yl)ethyl)imidazolidine-1-carboxamide (CAS 1797792-97-2)
- 2-(5-(Furan-2-ylmethylene)-4-oxo-2-thioxothiazolidin-3-yl)ethane-1-sulfonic acid (CAS 312937-00-1)
- Methyl 2-(furan-2-carboxamido)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (CAS 329221-82-1)
Recommended Standards
- 1-(2-(Dimethylamino)-2-(thiophen-3-yl)ethyl)-3-(2-methoxyphenyl)urea (CAS 1105224-17-6)
- 2-((1,5-Di-p-tolyl-1H-imidazol-2-yl)thio)acetonitrile (CAS 1207003-09-5)
- N-(sec-Butyl)-4-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)butanamide (CAS 1058204-09-3)
- 1-(4-(5-Isopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)-2-(thiophen-2-yl)ethan-1-one (CAS 1209943-12-3)
- 1-(6-(3,4-Dihydroquinolin-1(2H)-yl)-4-methylpyridin-3-yl)ethanamine (CAS 1355230-59-9)
- 2-Amino-4-butylpentanedioic acid (CAS 14344-45-7)
- 6-Methoxy-2-methyl-1H-indole-3-carbaldehyde (CAS 4147-43-7)
- 5-Aminobenzo[d]isothiazol-3(2H)-one 1,1-Dioxide (CAS 22094-61-7)
- 2-((4-Phenylpiperazin-1-yl)sulfonyl)ethan-1-amine (CAS 941869-67-6)
- 6-Chloro-1-isopropyl-1H-pyrazolo[4,3-c]pyridine (CAS 1643499-73-3)
- (S)-Cyclohex-2-ene-1-carboxylic acid (CAS 149055-85-6)
- 2-Amino-6-(4-methoxyphenyl)-5,6-dihydropyrimidin-4(3H)-one (CAS 99857-36-0)
- Methyl 2-chloro-4-fluoro-3-nitrobenzoate (CAS 1812892-64-0)
- Peptide Impurity 15 (CAS 1227750-69-7)
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