4-[2-(Trimethylsilyl)ethynyl]pyrene CAS 600168-40-9
| CAS No. | 600168-40-9 |
| Molecular Formula | C21H18Si |
| Molecular Weight | 298.45 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 4-[2-(Trimethylsilyl)ethynyl]pyrene.
4-[2-(Trimethylsilyl)ethynyl]pyrene (CAS 600168-40-9) is a high-purity analytical reference standard with the molecular formula C21H18Si and a molecular weight of 298.45 g/mol.
The molecular framework of 4-[2-(Trimethylsilyl)ethynyl]pyrene (C21H18Si) is characterized by a polycyclic aromatic system. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 4-[2-(Trimethylsilyl)ethynyl]pyrene 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 | C21H18Si |
| Molecular Weight | 298.45 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
Related Trimethylsilyl Standards
- N-(2-(Trimethylsilyl)furo[3,2-b]pyridin-7-yl)pivalamide (CAS 1142192-62-8)
- Tris(trimethylsilyl) Phosphite (CAS 1795-31-9)
- 2-(Trimethylsilyl)phenyl trifluoromethanesulfonate (CAS 88284-48-4)
- 3-(Trimethylsilyl)pyridin-2-yl trifluoromethanesulfonate (CAS 134391-76-7)
- N-(Trimethylsilyl)-N-(2-((trimethylsilyl)oxy)pyrimidin-4-yl)acetamide (CAS 18027-23-1)
- 9-(Trimethylsilyl)-6-((trimethylsilyl)thio)-9H-purine (CAS 132151-80-5)
- 1-((2-(Trimethylsilyl)ethyl)sulfonyl)-1H-indol-7-amine (CAS 1374652-49-9)
- 1,4-Bis(trimethylsilyl)-2,3,5,6-tetrafluorobenzene (CAS 16956-91-5)
Recommended Standards
- 3-(1H-Indol-3-yl)-1-((trimethylsilyl)oxy)cyclopentanecarbonitrile (CAS 439117-74-5)
- D,L-Sulforaphane L-cysteine (CAS 364083-21-6)
- N-(2-(Aziridin-1-yl)ethyl)-2-((2,4-dimethylphenyl)thio)aniline (CAS 1928741-86-9)
- N,N-diethyl-2-(10H-phenothiazin-10-yl)ethan-1-amine (CAS 60-91-3)
- [5-(3-Methoxyphenyl)isoxazol-3-yl]acetic acid (CAS 1018584-61-6)
- N-[2-(morpholin-4-yl)ethyl]formamide (CAS 78375-50-5)
- 4-(((6-(3,5-Dimethyl-1H-pyrazol-1-yl)pyridazin-3-yl)thio)methyl)-2-methylthiazole (CAS 1351631-85-0)
- tert-Butyl (5-(2-aminoethyl)thiazol-2-yl)carbamate (CAS 875798-81-5)
- (1S,2R)-1-Amino-2,3-dihydro-1H-inden-2-ol (S)-3-(4-hydroxyphenyl)hex-4-ynoate (CAS 1092773-21-1)
- (2-Methoxy-6-methylpyrimidin-4-yl)methanol (CAS 63235-15-4)
- 2-(5-Oxopyrrolidin-2-yl)acetic acid (CAS 64520-53-2)
- tert-Butyl 6-amino-5-bromo-1H-indazole-1-carboxylate (CAS 929617-39-0)
- 7-{[1,1'-biphenyl]-4-yl}-2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 478043-71-9)
- Liraglutide Impurity 16 TFA Salt (CAS CATO-C4X-199216)
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