N-(Hydroxymethyl)nicotinamide CAS 3569-99-1
| CAS No. | 3569-99-1 |
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.15 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 N-(Hydroxymethyl)nicotinamide.
N-(Hydroxymethyl)nicotinamide (CAS 3569-99-1), molecular formula C7H8N2O2 and molecular weight 152.15 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C7H8N2O2, N-(Hydroxymethyl)nicotinamide contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 152.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), N-(Hydroxymethyl)nicotinamide 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 | C7H8N2O2 |
| Molecular Weight | 152.15 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.) | 1958 |
| Nitrogen Atoms | 2 |
Related N Standards
- 2-(hydroxymethyl)pyridine-3-carboxamide (CAS 115012-11-8)
- 3-(hydroxymethyl)pyridine-2-carboxamide (CAS 115012-12-9)
- 4-(Hydroxymethyl)picolinamide (CAS 119646-48-9)
- 6-(hydroxymethyl)-3-Pyridinecarboxamide (CAS 119646-49-0)
- 2-(hydroxymethyl)-4-Pyridinecarboxamide (CAS 84589-39-9)
- 2-(Hydroxymethyl)-5-methylcyclohexa-2,5-diene-1,4-dione (CAS 40870-52-8)
- 2-(Hydroxymethyl)-5-vinylpyridazin-3(2H)-one (CAS 825634-19-3)
- 2-(Hydroxymethyl)-6-methylcyclohexa-2,5-diene-1,4-dione (CAS 51985-02-5)
Recommended Standards
- N-(6-Hydroxypyridin-3-yl)acetamide (CAS 41292-43-7)
- N-(Pyridin-2-yl)hydrazinecarboxamide (CAS 64341-20-4)
- N-(6-hydroxypyridin-2-yl)acetamide (CAS 770-20-7)
- n',3-Dihydroxybenzene-1-carboximidamide (CAS 2222313-74-6)
- 1-(6-Chloropyridin-2-yl)-N3,N3,N5,N5-tetramethyl-1H-1,2,4-triazole-3,5-diamine (CAS 303996-59-0)
- N-[2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]furan-2-carboxamide (CAS 866134-08-9)
- 4-(6-Nitrobenzo[d]oxazol-2-yl)aniline (CAS 1107024-75-8)
- 8-Allyl-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS 876921-17-4)
- 1-Acetyl-4-(4-aminophenyl)piperazine (CAS 92394-00-8)
- Methyl (3-aminophenyl)carbamate hydrochloride (CAS 1242815-59-3)
- 2-Amino-3-[1-(tert-butoxycarbonyl)-piperidin-4-yl]propanoic acid (CAS 1255666-24-0)
- 3-Methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carbaldehyde (CAS 659743-72-3)
- 1-(5-Bromo-2-hydroxyphenyl)butane-1,3-dione (CAS 207387-68-6)
- Neuropeptide Y (free acid) (human, rat) trifluoroacetate salt (CAS 99575-89-0)
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