2-(Benzo[d]thiazol-2(3H)-ylidene)-2-(2-((4-(morpholinomethyl)benzyl)oxy)pyrimidin-4-yl)acetonitrile CAS 541507-14-6
| CAS No. | 541507-14-6 |
| Molecular Formula | C25H23N5O2S |
| Molecular Weight | 457.55 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-(Benzo[d]thiazol-2(3H)-ylidene)-2-(2-((4-(morpholinomethyl)benzyl)oxy)pyrimidin-4-yl)acetonitrile (CAS 541507-14-6), a certified reference material (molecular formula C25H23N5O2S, MW 457.55 g/mol) for analytical method development and quality control.
Structurally, 2-(Benzo[d]thiazol-2(3H)-ylidene)-2-(2-((4-(morpholinomethyl)benzyl)oxy)pyrimidin-4-yl)acetonitrile (C25H23N5O2S) 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 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 457.55 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C25H23N5O2S |
| Molecular Weight | 457.55 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |
Related Benzo Standards
- 2-(Benzo[d][1,3]dioxol-5-yl)-N-isopentyl-1-oxo-3-(pyridin-3-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide (CAS 1024448-61-0)
- 4-(Benzo[d]thiazol-2-ylthio)-3-nitrobenzyl 2-chlorobenzoate (CAS 320424-23-5)
- 4-(Benzo[d][1,3]dioxol-5-yl)-3-(2,4-dichlorophenoxy)-1-(4-methoxyphenyl)azetidin-2-one (CAS 946386-94-3)
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Recommended Standards
- 2-((4-Allyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-(benzyloxy)phenyl)acetamide (CAS 573938-01-9)
- N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-N-(2-(((1H-benzo[d][1,2,3]triazol-1-yl)methyl)thio)ethyl)-4-methylbenzamide (CAS 681447-38-1)
- Ro 31-8220 (CAS 125314-64-9)
- 848344-36-5 RL05217 bentamapimod; (1,3-benzothiazol-2-yl)(2-((4-((morpholin-4-yl)methyl)benzyl)oxy)pyrimidin-4-yl)acetonitrile (CAS 848344-36-5)
- 5-(6-Chloropyridin-3-yl)-3-(2-methoxyethyl)-1,2,4-oxadiazole (CAS 1239723-21-7)
- 3-Amino-4-(dimethoxymethyl)-2-methoxyphenol (CAS 2244083-15-4)
- 2,2-Difluoro-1-(6-methoxynaphthalen-2-yl)ethanone (CAS 1352215-91-8)
- 3,3,3-Trifluoro-2-(4-fluoro-1h-indol-3-yl)propanoic acid (CAS 2197062-04-5)
- Aminocaproic Acid Impurity 4 (CAS 19837-09-3)
- Ethyl 2-(cyclohexanecarbonyl)benzoate (CAS 898792-17-1)
- 6,8-Dichloro-2-mercaptoquinazolin-4-ol (CAS 87634-61-5)
- 2,2-Difluorohexanoic acid (CAS 175286-61-0)
- (3-(1-(Tert-butoxycarbonyl)piperidin-3-yl)phenyl)boronic acid (CAS 2225152-94-1)
- Fibrinopeptide A, human TFA (CAS 61533-47-9)
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