2-Amino-N-methyl-N-(tetrahydrothiophen-3-yl)propanamide CAS 1218578-95-0
| CAS No. | 1218578-95-0 |
| Molecular Formula | C8H16N2OS |
| Molecular Weight | 188.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Amino-N-methyl-N-(tetrahydrothiophen-3-yl)propanamide is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-Amino-N-methyl-N-(tetrahydrothiophen-3-yl)propanamide (CAS 1218578-95-0), molecular formula C8H16N2OS and molecular weight 188.29 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 2-Amino-N-methyl-N-(tetrahydrothiophen-3-yl)propanamide is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 188.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 2-Amino-N-methyl-N-(tetrahydrothiophen-3-yl)propanamide 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 | C8H16N2OS |
| Molecular Weight | 188.29 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) | 2.0 |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Amino Standards
- 3-Amino-N-methyl-N-(tetrahydrothiophen-3-yl)propanamide (CAS 1095531-81-9)
- 2-amino-5-(4-pyridinyl)-1,3,4-thiadiazole 2-amino-5-(4-pyridyl)-1,3,4-thiadiazole 2-amino-5-(pyridin-4-yl)-1,3,4-thiadiazole 2002-04-2 5-(4-Pyridyl)-1,3,4-thiadiazole-2-yl-amine 5-(4-pyridinyl)-1,3,4-thiadiazol-2-amine 5-(4-pyridyl)-1,3,4-thiazol-2-yl-amine 5-(pyridin-4-yl)-1,3,4-thiadiazol-2-amine 5-pyridin-4-yl-1,3,4-thiadiazol-2-amine 5-pyridin-4-yl-[1,3,4]thiadiazol-2-ylamine (CAS 2002-04-2)
- 4-Amino-3-methylbiphenyl-2,3,4,5,6-d (CAS 1020718-97-1)
- 2-Amino-N-(2-methoxyethyl)-4-methylpentanamide (CAS 1104607-27-3)
- 1-(Boc-amino)-2-(ethylamino)ethane (CAS 113283-93-5)
- (S)-2-Amino-N-(2-methoxyethyl)-4-methylpentanamide (CAS 1217618-94-4)
- 2-Amino-2-methyl-4-morpholinobutan-1-ol (CAS 1339677-40-5)
- 1-Amino-2-methyl-4-morpholinobutan-2-ol (CAS 1340083-86-4)
Recommended Standards
- N-Methyl-N-propyl-1,3-thiazolidine-4-carboxamide (CAS 1190416-54-6)
- N-(2-carbamothioylethyl)-N-(propan-2-yl)acetamide (CAS 1225846-65-0)
- N-methyl-2-(methylamino)-N-(tetrahydrothiophen-3-yl)acetamide (CAS 1095625-80-1)
- 4-(ethylthio)benzoic acid (CAS 13205-49-7)
- 3-(tert-Butoxy)-5-fluorobenzoic acid (CAS 1369915-63-8)
- 2-(2-Butoxyethyl)piperidine (CAS 865075-22-5)
- Methyl 4-Azidotetrafluorobenzoate (CAS 122590-75-4)
- Ethyl 4-amino-5-(4-chlorophenyl)-1H-pyrazole-3-carboxylate (CAS 91857-59-9)
- Vinyl perfluorooctanoate (CAS 307-93-7)
- 2-(Oxolan-2-yl)oxolane-2-carbaldehyde (CAS 1822638-32-3)
- Fmoc-Lys-Lys-OH 2HCl (CAS CATO-CPTD788980)
- ethyl 2-amino-2-(pyridin-3-yl)propanoate dihydrochloride (CAS 1909318-89-3)
- Ethyl 2-((2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-5-fluoro-6-methylpyrimidin-4-yl)sulfonyl)acetate (CAS 1823182-28-0)
- (His32,Leu34)-Neuropeptide Y (32-36) (CAS 168916-68-5)
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