4'-Propyl-[1,1'-biphenyl]-4-thiol CAS 845823-00-9
| CAS No. | 845823-00-9 |
| Molecular Formula | C15H16S |
| Molecular Weight | 228.35 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'-Propyl-[1,1'-biphenyl]-4-thiol.
CATO supplies 4'-Propyl-[1,1'-biphenyl]-4-thiol (CAS 845823-00-9), a certified reference material (molecular formula C15H16S, MW 228.35 g/mol) for analytical method development and quality control.
The molecular framework of 4'-Propyl-[1,1'-biphenyl]-4-thiol (C15H16S) is characterized by sulfur-containing functionality, 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 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.
CATO manufactures 4'-Propyl-[1,1'-biphenyl]-4-thiol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H16S |
| Molecular Weight | 228.35 g/mol |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Sulfur Atoms | 1 |
Related Propyl Standards
- 4'-Propyl-[1,1'-biphenyl]-3-thiol (CAS 845823-01-0)
- {N}-biphenyl-2-ylthiourea (CAS 19250-02-3)
- 1-(biphenyl-4-yl)thiourea (CAS 19250-03-4)
- 1-([1,1'-Biphenyl]-4-yl)-2,2-dihydroxyethan-1-one (CAS 1145-04-6)
- 2-([1,1'-Biphenyl]-3-yloxy)acetic acid (CAS 1878-57-5)
- 2-([1,1'-Biphenyl]-2-yloxy)acetic acid (CAS 5348-75-4)
- 2-([1,1'-Biphenyl]-4-yl)-2-hydroxyacetic acid (CAS 450-52-2)
- (BIPHENYL-4-YLOXY)-ACETIC ACID (CAS 13333-86-3)
Recommended Standards
- Benzyl(2,5-dimethylphenyl)sulfane (CAS 5023-62-1)
- 4-benzyloxythiophene-3-carbaldehyde (CAS 2169261-59-8)
- Cyclohexyldi-t-butylphosphine, 97% (CAS 436865-11-1)
- 3-(propan-2-yl)-2-sulfanyl-3,4-dihydroquinazolin-4-one (CAS 21038-90-4)
- 3-(Piperidin-3-yl)pyridine (CAS 31251-28-2)
- 3-(4-Chlorophenyl)-5-(methylsulfanyl)thiophene-2-carbohydrazide (CAS 860649-93-0)
- 4-Methyl-3-tert-butyl (4-iodo-6-methoxypyridin-3-yl)carbamate (CAS 200132-06-4)
- 3-(2-Methoxyphenyl)-1,1-dimethylurea (CAS 20575-80-8)
- (5Z)-5-[(4-Propoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione (CAS 1099596-27-6)
- 2-(3-Amino-1H-pyrazol-1-yl)acetic acid (CAS 1006319-29-4)
- 3,5-Dichloro-N-[3-(2-phenoxyethoxy)benzyl]aniline (CAS 1040686-40-5)
- 3,5-Dichloro-7-fluoro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (CAS 1437391-15-5)
- 1-Ethyl-N-(prop-2-yn-1-yl)piperidin-4-amine (CAS 1019508-33-8)
- Macrocyclic Peptide flaviviridae Viruses InhibitorDISCONTINUED (CAS 1510840-70-6)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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