N-[2-[3-(1-Piperazinylmethyl)imidazo[2,1-b]thiazol-6-yl]phenyl]-2-quinoxalinecarboxamide CAS 925434-55-5
| CAS No. | 925434-55-5 |
| Molecular Formula | C25H23N7OS |
| Molecular Weight | 469.56 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N-[2-[3-(1-Piperazinylmethyl)imidazo[2,1-b]thiazol-6-yl]phenyl]-2-quinoxalinecarboxamide (C25H23N7OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 18.0, corresponding to approximately 18 ring(s) or double-bond equivalent(s). With a molecular weight of 469.56 g/mol, it falls into the moderately-high-molecular-weight range. 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).
N-[2-[3-(1-Piperazinylmethyl)imidazo[2,1-b]thiazol-6-yl]phenyl]-2-quinoxalinecarboxamide (CAS 925434-55-5) is a high-purity analytical reference standard with the molecular formula C25H23N7OS and a molecular weight of 469.56 g/mol.
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), N-[2-[3-(1-Piperazinylmethyl)imidazo[2,1-b]thiazol-6-yl]phenyl]-2-quinoxalinecarboxamide 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 | C25H23N7OS |
| Molecular Weight | 469.56 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 18.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 7 |
| Sulfur Atoms | 1 |
Related N Standards
Recommended Standards
- N-(4-Methoxyphenyl)-2-(4-((4-methoxyphenyl)sulfonyl)piperazin-1-yl)-6-methylpyrimidin-4-amine (CAS 946314-86-9)
- 719272-79-4 9RT16RBU2Y MK-0736 UNII-9RT16RBU2Y 4H-1,2,4-Triazole, 3-(4-(3-(ethylsulfonyl)propyl)bicyclo(2.2.2)oct-1-yl)-4-methyl-5-(2-(trifluoromethyl)phenyl)- 3-(4-(3-(Ethylsulfonyl)propyl)bicyclo(2.2.2)oct-1-yl-4-methyl-5-(2-(trifluoromethyl)phenyl)-4H-1,2,4-triazole (CAS 719272-79-4)
- (2S,3R,4R,5R)-2-(2-Nitrophenoxy)-5-((triethylsilyl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate (CAS 162088-90-6)
- Dasatinib Impurity 38 (CAS 1159977-25-9)
- (2-Methylbenzoyl)alanine (CAS 958029-70-4)
- (R)-N-(oxetan-3-yl)piperidin-3-amine (CAS 1349699-84-8)
- 2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-((tert-butoxycarbonyl)amino)butanoic acid (CAS 2044702-38-5)
- 2-(4-Methylpiperidin-1-yl)-5-nitrobenzonitrile (CAS 848906-93-4)
- 2-Thiophenecarboxylic acid, 5-amino-3-cyclopropyl-, methyl ester (CAS 851443-16-8)
- 5,8-Dihydroxynaphthalene-1,4(4aH,8aH)-dione (CAS 887574-80-3)
- Tert-butyl (3S,4R)-3-acetamido-4-allyl-3-(tert-butylcarbamoyl)pyrrolidine-1-carboxylate (CAS 2227197-71-7)
- 4-(Trifluoromethyl)quinoline-2-carbohydrazide (CAS 1116339-57-1)
- Isometheptene - Impurity C (CAS 42272-94-6)
- Tirzepatide Impurity 26 X TFA Salt (CAS CATO-C4X-324026)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com