2-Aminomethyl-6-methyl-pyrimidin-4-ol CAS 5993-95-3
| CAS No. | 5993-95-3 |
| Molecular Formula | C6H9N3O |
| Molecular Weight | 139.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Aminomethyl-6-methyl-pyrimidin-4-ol is closely related to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-Aminomethyl-6-methyl-pyrimidin-4-ol (CAS 5993-95-3), molecular formula C6H9N3O and molecular weight 139.16 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-Aminomethyl-6-methyl-pyrimidin-4-ol (C6H9N3O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 139.16 g/mol, it falls into the low-molecular-weight range. 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.
CATO manufactures 2-Aminomethyl-6-methyl-pyrimidin-4-ol 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 | C6H9N3O |
| Molecular Weight | 139.16 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 3 |
Related Aminomethyl Standards
- (5-(Aminomethyl)pyrazin-2-yl)methanol (CAS 137815-74-8)
- 5-(Aminomethyl)-2-methylpyrimidin-4-ol (CAS 1749-72-0)
- 1783417-32-2 5-(Aminomethyl)-2-methylpyridazin-3(2H)-one (CAS 1783417-32-2)
- 1-(2-(Aminomethyl)-1H-imidazol-5-yl)ethan-1-one (CAS 944898-48-0)
- 2-(Aminomethyl)-6-methylpyrimidin-4-ol (CAS 5993-90-8)
- 4-(Aminomethyl)-2-methoxypyrimidine (CAS 944901-04-6)
- 4-(Aminomethyl)-6-methyl-2,3-dihydropyridazin-3-one (CAS 802021-93-8)
- 5-(Aminomethyl)-3-cyclopropyl-1,2,4-oxadiazole (CAS 428507-31-7)
Recommended Standards
- 2-amino-5-ethylpyrimidin-4(3H)-one (CAS 28224-63-7)
- 2-Cyano-N'-(propan-2-ylidene)acetohydrazide (CAS 4974-42-9)
- 2-Amino-5,6-dimethylpyrimidin-4(5H)-one (CAS 570415-47-3)
- 2-Ethoxypyrimidin-4-amine (CAS 3289-48-3)
- Methyl 2-(2-bromo-3-chlorophenyl)acetate (CAS 1021089-12-2)
- 6-Chloro-9-(furan-2-ylmethyl)-9H-purine (CAS 17801-48-8)
- 5-(2-(4-Ethylphenyl)hydrazinyl)-3,4-dihydro-2H-pyrrole (CAS 734475-61-7)
- [4,4'-bipyridin]-2-amine (CAS 52311-42-9)
- 2-((2-Methoxy-5-methylphenyl)amino)benzoic acid (CAS 24542-66-3)
- 2-Chloro-6-fluoro-3-methoxyphenol (CAS 1017777-60-4)
- tert-butyl 1-aminocycloheptane-1-carboxylate (CAS 1183184-23-7)
- 1-(3-Methylbenzyl)pyrrolidin-3-ol (CAS 1044766-79-1)
- Carbimazole-D3 (CAS 22232-54-8(Unlabelled))
- Tau Peptide (337-368) (Repeat 4 Domain) trifluoroacetate salt (CAS 330456-27-4)
Why CATO?
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