N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)propionamide CAS 27464-71-7
| CAS No. | 27464-71-7 |
| Molecular Formula | C10H14N2OS |
| Molecular Weight | 210.30 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 N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)propionamide.
CATO supplies N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)propionamide (CAS 27464-71-7), a certified reference material (molecular formula C10H14N2OS, MW 210.30 g/mol) for analytical method development and quality control.
The molecular framework of N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)propionamide (C10H14N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, 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.
CATO manufactures N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)propionamide 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 | C10H14N2OS |
| Molecular Weight | 210.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- n-(3,4-Difluorobenzyl)-3-methylbutan-1-amine (CAS 1019549-52-0)
- 11-((Pyridin-2-ylmethyl)amino)-7,8,9,10-tetrahydrobenzo[4,5]imidazo[1,2-b]isoquinoline-6-carbonitrile (CAS 848930-48-3)
- n-(4-Bromo-3-fluorophenyl)-4-chlorobutanamide (CAS 1461707-31-2)
- 5-Methyl-4-phenylfuran-2-carboxylic acid (CAS 626202-65-1)
- 1H-pyrrolo[2,3-b]pyridin-6-ylmethanol (CAS 1263413-97-3)
- 1,2,3-Trifluorobenzene (CAS 1489-53-8)
- 6-Methyl-2-(trifluoromethyl)-4H-chromene-4-thione (CAS 869985-99-9)
- 30003-72-6 insulin chain b oxidized (CAS 30003-72-6)
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