4-(Hydroxymethyl)-N-methylpicolinamide CAS 332013-43-1
| CAS No. | 332013-43-1 |
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 166.18 g/mol gives 4-(Hydroxymethyl)-N-methylpicolinamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-(Hydroxymethyl)-N-methylpicolinamide (CAS 332013-43-1), a certified reference material (molecular formula C8H10N2O2, MW 166.18 g/mol) for analytical method development and quality control.
4-(Hydroxymethyl)-N-methylpicolinamide (C8H10N2O2) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 4-(Hydroxymethyl)-N-methylpicolinamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.18 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, 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 |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
Related Hydroxymethyl Standards
- 2-(Hydroxymethyl)benzohydrazide (CAS 51707-35-8)
- 4-(Hydroxymethyl)benzohydrazide (CAS 58855-42-8)
- 2-(3-(Hydroxymethyl)phenyl)acetic acid (CAS 149492-32-0)
- 2-(2-(Hydroxymethyl)phenyl)acetic acid (CAS 63777-42-4)
- 2-(Hydroxymethyl)-3-methylbenzoic acid (CAS 2211-77-0)
- 2-(Hydroxymethyl)-4-methylbenzoic acid (CAS 861555-69-3)
- 2-Hydroxymethyl-1,4-benzodioxane (CAS 3663-82-9)
- 3-(Hydroxymethyl)-2-methylbenzoic acid (CAS 277331-16-5)
Recommended Standards
- 4,5,6,7-Tetrahydro-1H-benzo[d]imidazole-7-carboxylic acid (CAS 361395-33-7)
- 4-(Dimethylamino)pyridine-2-carboxylic acid (CAS 890092-04-3)
- 4,5,6,7-Tetrahydro-2H-indazole-3-carboxylic acid (CAS 714255-28-4)
- 4-(Dimethylamino)nicotinic acid (CAS 83039-02-5)
- 4-Fluoro-3-(fluoromethyl)phenol (CAS 2842053-94-3)
- (1-(tert-butoxycarbonyl)-5-((4,4-dimethoxypiperidin-1-yl)methyl)-1H-indol-2-yl)boronic acid (CAS 913388-69-9)
- 2'-Chloro-8'H-spiro[cyclohexane-1,9'-pyrazino[1',2':1,5]pyrrolo[2,3-d]pyrimidine] (CAS 2170791-56-5)
- 1,4-DIFLUORO-2-ISOCYANATOBENZENE 2,5-DIFLUOROPHENYL ISOCYANATE 39718-32-6 AS04358 ISOCYANIC ACID 2,5-DIFLUOROPHENYL ESTER (CAS 39718-32-6)
- 1,2,5-Trimethyl-2,3-dihydro-1H-pyrazol-3-yl benzoate (CAS 62031-03-2)
- 3-Bromo-6-chloro-2-(chloromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one (CAS 87779-06-4)
- 6,13-Dihydroxy-3,3,11,11-tetramethyl-3H,7H,11H-dipyrano[3,2-b:3',2'-h]xanthen-7-one (CAS 77181-97-6)
- (S)-N-Methylpiperidin-3-amine hydrochloride (CAS 1624260-75-8)
- 7-Chloro-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid (CAS 217181-68-5)
- Tau Peptide (401-411)-Lys-Lys trifluoroacetate salt (CAS 2022956-59-6)
Why CATO?
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