N-(4-butylphenyl)-2-((2-(3-phenylthioureido)phenyl)thio)acetamide CAS 763118-53-2
| CAS No. | 763118-53-2 |
| Molecular Formula | C25H27N3OS2 |
| Molecular Weight | 449.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-(4-butylphenyl)-2-((2-(3-phenylthioureido)phenyl)thio)acetamide (C25H27N3OS2) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
N-(4-butylphenyl)-2-((2-(3-phenylthioureido)phenyl)thio)acetamide (CAS 763118-53-2) is a high-purity analytical reference standard with the molecular formula C25H27N3OS2 and a molecular weight of 449.63 g/mol.
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.
As a certified reference material (CRM), N-(4-butylphenyl)-2-((2-(3-phenylthioureido)phenyl)thio)acetamide 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 | C25H27N3OS2 |
| Molecular Weight | 449.63 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |
Related N Standards
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Recommended Standards
- L842QB22SW 156727-74-1 Benzamide, 4-((2,5-dimethyl-4-(2-propenyl)-1-piperazinyl)(3-methoxyphenyl)methyl)-N,N-diethyl-, (2S-(1(S*),2alpha,5bet))- 4-(alpha-(4-Allyl-2,5-dimethyl-1-piperazinyl)-3-methoxybenzyl)-N,N-diethylbenzamide 4-((2,5-Dimethyl-4-(2-propenyl)-1-piperazinyl)(3-methoxyphenyl)methyl)-N,N-diethylbenzamide (2S-(1(S*),2alpha,5beta))- Snc-80 UNII-L842QB22SW Snc 80 (CAS 156727-74-1)
- Bilastine Impurity 22 (CAS CATO-C4X-225322)
- 7-Dehydroxy Buprenorphine (Buprenorphine Impurity F) (CAS 97203-04-8)
- (E)-({1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-5-yl}methylidene)[(2,6-dichlorophenyl)methoxy]amine (CAS 318958-92-8)
- 1-Phenyl-1-(4-(piperidin-1-yl)phenyl)prop-2-yn-1-ol (CAS 214746-69-7)
- (E)-4,4'-Dimethyl-2,2'-bi(1,3-dithiolylidene) (CAS 5058-43-5)
- 2-Chloroadenosine triphosphate sodium salt (CAS 49564-60-5)
- Lidocaine Impurity 6 (CAS 64585-18-8)
- 3-Chloro-5-(trifluoromethyl)phenylboronic Acid (CAS 1160561-31-8)
- (4-(Isoxazol-3-yl)phenyl)methanol (CAS 1823887-39-3)
- 2-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde (CAS 1356638-77-1)
- 6-chloro-3,3-dimethyl-1,2-dihydropyrrolo[2,3-b]pyridine;hydrochloride (CAS 1946021-29-9)
- 2-Tetradecylcyclobutanone (CAS 35493-47-1)
- Xenopsin-Related Peptide 2 (XP-2) (H-9340.0005) (CAS 117442-29-2)
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