(Tetrahydro-2H-pyran-4-yl)methanamine acetate CAS 872574-75-9
| CAS No. | 872574-75-9 |
| Molecular Formula | C6H13NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (Tetrahydro-2H-pyran-4-yl)methanamine acetate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(Tetrahydro-2H-pyran-4-yl)methanamine acetate (CAS 872574-75-9), molecular formula C6H13NOC2H4O2 and molecular weight 175.23 g/mol, is a CATO reference standard with documented purity and traceability.
(Tetrahydro-2H-pyran-4-yl)methanamine acetate (C6H13NOC2H4O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), (Tetrahydro-2H-pyran-4-yl)methanamine acetate 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 | C6H13NO C2H4O2 |
| Molecular Weight | 175.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Tetrahydro Standards
- 3-(Tetrahydro-2H-pyran-4-yl)benzoic acid (CAS 1000016-93-2)
- 10004-03-2 2-Phenyl-2,3,4,5-tetrahydro-1,4-benzoxazepine 7068AC C15H15NO (CAS 10004-03-2)
- 1-(tetrahydro-2H-pyran-2-yl)-1H-indazole-4-carboxylic acid (CAS 1000576-23-7)
- 1-(tetrahydro-2H-pyran-2-yl)-1H-indazole-5-carboxylic acid (CAS 1000576-28-2)
- 5-Methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline (CAS 100077-51-8)
- 1-((Tetrahydro-2H-pyran-2-yl)methyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS 1000802-49-2)
- 4,5,6,7-Tetrahydro-1-phenyl-3-(trifluoromethyl)-1H-pyrazolo[4,3-c]pyridine (CAS 1000933-91-4)
- 7-Methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine (CAS 1001003-42-4)
Recommended Standards
- 3-Amino-2-(benzo[d][1,3]dioxol-5-yl)propanoic acid (CAS 773866-58-3)
- (2R)-4,4-Dimethylpyrrolidine-2-carboxylic acid hydrochloride (CAS 2306255-31-0)
- 1,5-Dimethyl-1H-indole (CAS 27816-53-1)
- 1,2,3,4,5,7-Hexachloronaphthalene (CAS 67922-27-4)
- (S)-2-(3-Nitrobenzyl)piperazine (CAS 1240590-46-8)
- 2-(Chroman-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1002727-88-9)
- (E)-2,3,4,5,5,5-hexafluoro-4-(trifluoromethyl)pent-2-enoyl chloride (CAS 207671-78-1)
- 2-Amino-4-fluorobenzothiazole (CAS 20358-06-9)
- 2-Amino-4-(3-nitrophenyl)thiazole (CAS 57493-24-0)
- Semaglutide Impurity 157 (x TFA Salt) (CAS CATO-C4X-2226157)
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