3-Piperidinomethyl-4-thiomethylbenzophenone CAS 898792-87-5
| CAS No. | 898792-87-5 |
| Molecular Formula | C20H21NOS |
| Molecular Weight | 323.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Piperidinomethyl-4-thiomethylbenzophenone.
3-Piperidinomethyl-4-thiomethylbenzophenone (CAS 898792-87-5), molecular formula C20H21NOS and molecular weight 323.45 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 3-Piperidinomethyl-4-thiomethylbenzophenone (C20H21NOS) 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 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 323.45 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).
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), 3-Piperidinomethyl-4-thiomethylbenzophenone 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 | C20H21NOS |
| Molecular Weight | 323.45 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Piperidinomethyl Standards
- 2-Piperidinomethyl-2-thiomethylbenzophenone (CAS 898752-01-7)
- 4-Piperidinomethyl-2-thiomethylbenzophenone (CAS 898771-23-8)
- 2-Piperidinomethyl-4-thiomethylbenzophenone (CAS 898752-04-0)
- 4-Piperidinomethyl-4-thiomethylbenzophenone (CAS 898771-26-1)
- 3-Piperidinomethyl-3,4,5-trifluorobenzophenone (CAS 898793-64-1)
- 4-Piperidinomethyl-3,4,5-trifluorobenzophenone (CAS 898775-69-4)
- 2-Piperidinomethyl-2-trifluoromethylbenzophenone (CAS 898773-51-8)
- 3-Piperidinomethyl-4-trifluoromethylbenzophenone (CAS 898793-38-9)
Recommended Standards
- 3-(4',5'-Dimethyl-3'-(methylsulfonyl)-1'H-[1,2'-bipyrrol]-1'-yl)-N,N-dimethylpropan-1-amine (CAS 866149-72-6)
- N-(2-((4-fluorobenzyl)thio)-2-methylpropyl)thiophene-2-carboxamide (CAS 341967-50-8)
- 2-(Piperidin-1-yl)-5-(piperidine-1-sulfonyl)aniline (CAS 59504-48-2)
- N1-Propyl-N2-((1-(thiophen-2-ylmethyl)piperidin-4-yl)methyl)oxalamide (CAS 953230-83-6)
- N-(4-nitrobenzyl)adamantan-1-amine hydrobromide (CAS 1609408-96-9)
- 3-Chloro-4-fluoro-2-morpholinomethyl benzophenone (CAS 898750-68-0)
- 9,9-Dimethylfluorene (CAS 4569-45-3)
- 2-Ethylhexyl pivalate (CAS 16387-18-1)
- Methyl 2-(2-amino-3-phenylpropanamido)-4-methylpentanoate hydrochloride (CAS 1396998-94-9)
- 4-(3-Chlorophenyl)-1H-pyrazol-5-amine (CAS 95750-97-3)
- 1-(6-Chloropyridazin-3-yl)-N-methylmethanamine (CAS 1353972-21-0)
- (R)-1-(3-bromo-4-methoxyphenyl)pentan-1-amine (CAS 1213637-12-7)
- 3-trichloromethylbenzonitrile (CAS 27020-96-8)
- 263251-78-1 NMG938VJ6T D-3 Tavilermide [USAN:INN] UNII-NMG938VJ6T MIM-D3 MIM-D 3 D 3 (peptide) Tavilermide (CAS 263251-78-1)
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