1-Amino-cyclopropanecarboxylic acid (6-trifluoromethoxybenzothiazol-2-yl)amide CAS 1581457-66-0
| CAS No. | 1581457-66-0 |
| Molecular Formula | C12H10F3N3O2S |
| Molecular Weight | 317.29 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 1-Amino-cyclopropanecarboxylic acid (6-trifluoromethoxybenzothiazol-2-yl)amide.
1-Amino-cyclopropanecarboxylic acid (6-trifluoromethoxybenzothiazol-2-yl)amide (CAS 1581457-66-0), molecular formula C12H10F3N3O2S and molecular weight 317.29 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H10F3N3O2S, 1-Amino-cyclopropanecarboxylic acid (6-trifluoromethoxybenzothiazol-2-yl)amide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 317.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 1-Amino-cyclopropanecarboxylic acid (6-trifluoromethoxybenzothiazol-2-yl)amide 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 | C12H10F3N3O2S |
| Molecular Weight | 317.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- 2-(t-Butyldimethylsilyloxy)-4-bromoanisole (CAS 177329-71-4)
- 2-Propyl-4-(pyridin-4-yldiazenyl)phenol (CAS 253124-08-2)
- 3-(3-Chlorophenyl)azetidin-3-ol (CAS 1388075-12-4)
- (2S)-2-methyl-1,2-butanediol (CAS 33204-46-5)
- (S)-2,2,2-trifluoro-1-(pyridin-4-yl)ethan-1-amine hydrochloride (CAS 2007920-35-4)
- Ethyl 6-{[(tert-butoxy)carbonyl]amino}spiro[3.3]heptane-2-carboxylate (CAS 1272412-66-4)
- (2E)-1-(2,5-Dichlorophenyl)-3-(3-methoxyphenyl)prop-2-en-1-one (CAS 1003745-37-6)
- ((2-Bromo-6-nitrobenzyl)oxy)(tert-butyl)dimethylsilane (CAS 1147531-02-9)
- Bromocriptine-13C-d3 (CAS CATO-C4X-13612)
- n-(3-Fluorophenyl)-2-[n-methyl-1-(1-oxo-3-phenyl-3,4-dihydro-1h-2-benzopyran-6-yl)formamido]acetamide (CAS 920681-62-5)
- Fibronectin Adhesion-Promoting Peptide (CAS 125720-21-0)
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