2-(3-(Phenoxymethyl)phenyl)benzo[d]thiazole CAS 400087-91-4
| CAS No. | 400087-91-4 |
| Molecular Formula | C20H15NOS |
| Molecular Weight | 317.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(3-(Phenoxymethyl)phenyl)benzo[d]thiazole 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.
2-(3-(Phenoxymethyl)phenyl)benzo[d]thiazole (CAS 400087-91-4), molecular formula C20H15NOS and molecular weight 317.40 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-(3-(Phenoxymethyl)phenyl)benzo[d]thiazole (C20H15NOS) 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C20H15NOS |
| Molecular Weight | 317.40 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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- 8-Benzyl-6-(phenoxymethyl)-2,5-dioxa-8-azaspiro[3.4]Octane (CAS 1556097-41-6)
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Recommended Standards
- 1-(Diphenylmethyl)-3-azetidinyl Methanesulfonate (CAS 33301-41-6)
- 2-(4-Methoxyphenyl)-1-tosylazetidine (CAS 824390-93-4)
- 1-(10H-Phenothiazin-10-yl)-2-phenylethan-1-one (CAS 54012-72-5)
- 2-Phenyl-N-(2-tosylethyl)acetamide (CAS 477886-02-5)
- 4-(iodomethyl)-1-phenyl-2-oxabicyclo[2.2.2]octane (CAS 2375194-50-4)
- 3-(Difluoromethyl)-5-methyl-6-(trifluoromethyl)pyridin-2-amine (CAS 1805015-70-6)
- 3-Chloro-3-(4-fluoro-phenyl)-acrylonitrile (CAS 205984-77-6)
- N-(2-Methylquinolin-4-yl)cyclohexanecarboximidamide (CAS 71079-18-0)
- 9-decen-2-one (CAS 35194-30-0)
- 5-Methyl-2-(2,2,2-trifluoroethoxy)aniline (CAS 740768-22-3)
- 5-Bromo-2-methoxy-3-methylpyridine (CAS 760207-87-2)
- (2,2-Dichloroethyl)(methyl)amine (CAS 16521-25-8)
- Glycidyl Myristate (CAS 7460-80-2)
- Cycloaspeptide D (CAS 691363-62-9)
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