N-(4-(Benzo[d]thiazol-2-yl)thiazol-2-yl)-5-(furan-2-yl)isoxazole-3-carboxamide CAS 1203277-47-7
| CAS No. | 1203277-47-7 |
| Molecular Formula | C18H10N4O3S2 |
| Molecular Weight | 394.43 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.
N-(4-(Benzo[d]thiazol-2-yl)thiazol-2-yl)-5-(furan-2-yl)isoxazole-3-carboxamide (CAS 1203277-47-7), molecular formula C18H10N4O3S2 and molecular weight 394.43 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-(4-(Benzo[d]thiazol-2-yl)thiazol-2-yl)-5-(furan-2-yl)isoxazole-3-carboxamide (C18H10N4O3S2) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 394.43 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 N-(4-(Benzo[d]thiazol-2-yl)thiazol-2-yl)-5-(furan-2-yl)isoxazole-3-carboxamide 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 | C18H10N4O3S2 |
| Molecular Weight | 394.43 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 2 |
Related N Standards
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Recommended Standards
- Fmoc-Gly-Pro-OH (CAS 212651-48-4)
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- H-Ala-Ala-Ala-Tyr-OH (CAS 112079-60-4)
- 4,4'-((1,10-Phenanthroline-4,7-diyl)bis(oxy))dianiline (CAS 1358622-75-9)
- 2,2'-(Piperidine-4,4-diyl)bis(ethan-1-ol) (CAS 367282-75-5)
- 3-(2-(Difluoromethoxy)phenyl)-1,2,4-oxadiazole-5-carbaldehyde (CAS 1710344-31-2)
- 3-((4-Aminopiperidin-1-yl)methyl)phenol (CAS 946679-47-6)
- 2-(4-(Benzyloxy)-3-methoxyphenyl)acetonitrile (CAS 1700-29-4)
- Sodium Ferrous Citrate (CAS 50717-86-7)
- [5-(4-Methoxy-phenyl)-4-morpholin-2-yl-pyrimidin-2-yl]-dimethyl-amine hydrochloride (CAS 1361115-45-8)
- (4-Bromo-2,3-difluorophenyl)methanamine hydrochloride (CAS 1980086-47-2)
- 2-(2-Methylphenoxy)-N-(2-thienylmethyl)-1-ethanamine (CAS 1040687-03-3)
- 4-Iodo-1H-pyrazolo[3,4-b]pyridin-3-amine (CAS 900863-50-5)
- (Pro30,Tyr32,Leu34)-Neuropeptide Y (28-36) (CAS 161650-01-7)
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