1,4,7,10-Tetra-tert-butylperylene CAS 677275-33-1
| CAS No. | 677275-33-1 |
| Molecular Formula | C36H44 |
| Molecular Weight | 476.73 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1,4,7,10-Tetra-tert-butylperylene (CAS 677275-33-1) is a high-purity analytical reference standard with the molecular formula C36H44 and a molecular weight of 476.73 g/mol.
Based on its molecular formula C36H44, 1,4,7,10-Tetra-tert-butylperylene contains a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 476.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 1,4,7,10-Tetra-tert-butylperylene 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 | C36H44 |
| Molecular Weight | 476.73 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
Related Tetra Standards
- 2,5,8,11-Tetra-tert-butylperylene (CAS 80663-92-9)
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- 1-3-4-6-Tetra-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranoside (CAS 10022-13-6)
- Methyl 5,7,8,9-Tetra-O-acetyl-4-acylamino-2,6-anhydro-3,4-dideoxy-D-glycero-D-galacto-2-enonate (CAS 173467-18-0)
- 2-[(2,3,4,6-Tetra-O-acetyl- β-D-glucopyranosyl)oxy]benzoic Acid Methyl Ester (CAS 7791-66-4)
- Methyl 2,3,4,6-tetra-O-(trimethylsilyl)-α-D-glucopyranoside (CAS 2641-79-4)
- Tetra-p-tolyltin (CAS 6746-22-1)
- 2,3,5,6-Tetra(thiophen-2-yl)thieno[3,2-b]thiophene (CAS 1427683-77-9)
Recommended Standards
- (3beta,6α,12beta,20E)-Dammar-20(22)-ene-3,6,12,25-tetrol (CAS 97744-95-1)
- (Z)-4-((Dibromo(((E)-4-oxopent-2-en-2-yl)oxy)stannyl)oxy)pent-3-en-2-one (CAS 16894-10-3)
- Mogrol (CAS 88930-15-8)
- Araguspongin B (CAS 123000-02-2)
- 1-(3-Isopropylphenyl)-1H-1,2,4-triazole-3-carboxylic acid (CAS 1245648-30-9)
- 3,3-Bis(4-methoxybenzyl)pent-4-en-1-ol (CAS 1384881-63-3)
- 5-[(E)-2-[(2,4-Difluorophenyl)amino]ethenyl]-3-(methylsulfanyl)-1,2-thiazole-4-carbonitrile (CAS 338751-42-1)
- N-(2-Fluorobenzyl)methanesulfonamide (CAS 899252-68-7)
- 1-(3-(Chloromethyl)azetidin-1-yl)ethan-1-one (CAS 1872005-46-3)
- Phenyl furan-2-carboxylate (CAS 2948-14-3)
- (2,5-Didodecyl-1,4-phenylene)diboronic acid (CAS 130870-16-5)
- 5-Amino-3-cyclohexyl-1-methyl-1H-pyrazole-4-carbonitrile (CAS 553672-05-2)
- N-(2-amino-1-benzylethyl)-N,N-diethylamine (CAS 954565-23-2)
- Semaglutide impurity 24 (CAS CATO-C4X-222624)
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