2-Amino-3-(tetrahydro-2h-pyran-2-yl)propan-1-ol CAS 1339747-76-0
| CAS No. | 1339747-76-0 |
| Molecular Formula | C8H17NO2 |
| Molecular Weight | 159.23 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 2-Amino-3-(tetrahydro-2h-pyran-2-yl)propan-1-ol.
2-Amino-3-(tetrahydro-2h-pyran-2-yl)propan-1-ol (CAS 1339747-76-0) is a high-purity analytical reference standard with the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol.
2-Amino-3-(tetrahydro-2h-pyran-2-yl)propan-1-ol (C8H17NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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), 2-Amino-3-(tetrahydro-2h-pyran-2-yl)propan-1-ol 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 | C8H17NO2 |
| Molecular Weight | 159.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
Related Amino Standards
- Methyl 3-amino-5-methylhexanoate (CAS 1005188-12-4)
- 2-Amino-4-methylheptanoic acid (CAS 101257-43-6)
- Methyl 2-amino-4,4-dimethylpentanoate (CAS 1021417-79-7)
- (S)-2-Amino-1-((R)-tetrahydro-2H-pyran-3-yl)propan-2-ol (CAS 1093869-16-9)
- (R)-2-Amino-2-ethylhexanoic acid (CAS 114781-14-5)
- 2-Amino-2-ethylhexanoic acid (CAS 114781-15-6)
- 1-(4-amino-1H-pyrazol-1-yl)-2-methylpropan-2-ol (CAS 1206640-59-6)
- 3-Amino-3-(tetrahydro-2H-pyran-4-yl)propan-1-ol (CAS 1248099-84-4)
Recommended Standards
- 3-Amino-3,5-dimethylhexanoic acid (CAS 1339497-71-0)
- 2-Methoxy-1-(oxan-4-yl)ethan-1-amine (CAS 1340266-43-4)
- 3,5-Dimethylbenzoic-d9 Acid (CAS 1335014-65-7)
- 1-Cyclopropyl-2-(2-methoxyethoxy)ethan-1-amine (CAS 1341348-12-6)
- 4-Amino-6-fluorothiochromane 1,1-dioxide (CAS 1037135-07-1)
- 4-Iodo-N-(pyridin-3-ylmethyl)benzamide (CAS 339018-35-8)
- Cholesteryl-TEG Phosphoramidite (CAS 873435-29-1)
- 1-(Bromomethyl)-1-(3,3-dimethylbutoxy)cyclohexane (CAS 1495432-32-0)
- 2,3-Dihydro-1H-pyrrolizine-7-carboxylic acid (CAS 116515-48-1)
- 3-Iodo-2-propynyl N-Butylcarbamate (CAS 55406-53-6)
- 4-(Prop-2-yn-1-yloxy)but-1-yne (CAS 75405-46-8)
- N-(3-((2-Chloro-5-(trifluoromethyl)pyrimidin-4-yl)amino)phenyl)acrylamide (CAS 1374507-25-1)
- 4-((1-(2-Bromobenzoyl)azetidin-3-yl)oxy)-6-methyl-2H-pyran-2-one (CAS 1798541-12-4)
- Semaglutide impurity 98 (CAS CATO-C4X-222698)
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