(2-(Methoxymethyl)pyridin-4-yl)methanol CAS 1781805-57-9
| CAS No. | 1781805-57-9 |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 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-(Methoxymethyl)pyridin-4-yl)methanol.
(2-(Methoxymethyl)pyridin-4-yl)methanol (CAS 1781805-57-9), molecular formula C8H11NO2 and molecular weight 153.18 g/mol, is a CATO reference standard with documented purity and traceability.
(2-(Methoxymethyl)pyridin-4-yl)methanol (C8H11NO2) 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 1 |
Related Methoxymethyl Standards
- 2-(Methoxymethyl)-6-methylpyrimidin-4-amine (CAS 108283-88-1)
- 6-(Methoxymethyl)-2-methylpyrimidin-4-amine (CAS 1247843-13-5)
- (6-(Methoxymethyl)pyridin-2-yl)methanol (CAS 136133-18-1)
- 1-(1-(Methoxymethyl)-1H-pyrrol-2-yl)ethanone (CAS 70276-85-6)
- 4-(Methoxymethyl)-6-methylpyrimidin-2-amine (CAS 77927-61-8)
- 5-(Methoxymethyl)-1-methyl-1H-pyrrole-2-carbaldehyde (CAS 88065-99-0)
- 5-(Methoxymethyl)-1-methylpyridin-2-one (CAS 2140327-26-8)
- 1-(methoxymethyl)cyclohexane-1-carbonitrile (CAS 425641-45-8)
Recommended Standards
- 6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-9-ol (CAS 1779124-57-0)
- 3-Cyanocyclohexanecarboxylic acid (CAS 1782203-15-9)
- 2-Amino-6-methoxybenzyl Alcohol (CAS 177531-95-2)
- 2-Azaspiro[4.4]nonane-1,6-dione (CAS 1784822-92-9)
- (3R,6S)-6-methyltetrahydropyran-3-amine (CAS 2166268-84-2)
- 4-N-cyclopentyl-4-N-ethylpyrimidine-2,4-diamine (CAS 1512107-90-2)
- 2,4-difluoro-2'-pyrrolidinomethyl benzophenone (CAS 898775-03-6)
- 2-(3-Bromofuran-2-yl)-3-methylbutanoic acid (CAS 1342788-01-5)
- 3-(2-Acetoxyphenyl)-2-methyl-1-propene (CAS 861009-82-7)
- 2-Methyl-3-(4-methylpiperazin-1-yl)propanoic acid (CAS 1048916-96-6)
- 2-Propenoic acid, 2-methylpropyl ester, polymer with ethene (CAS 25068-58-0)
- 2-(1H-Indol-1-yl)acetic acid (CAS 24297-59-4)
- Ethyl 4-(phenylsulfonyl)piperazine-1-carboxylate (CAS 27106-46-3)
- MOTS-c Peptide (CAS 1627580-64-6)
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