6-Methyl-2-(2-(4-methylpentan-2-ylidene)hydrazinyl)pyrimidin-4-ol CAS 64792-17-2
| CAS No. | 64792-17-2 |
| Molecular Formula | C11H18N4O |
| Molecular Weight | 222.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 6-Methyl-2-(2-(4-methylpentan-2-ylidene)hydrazinyl)pyrimidin-4-ol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 6-Methyl-2-(2-(4-methylpentan-2-ylidene)hydrazinyl)pyrimidin-4-ol (CAS 64792-17-2), a certified reference material (molecular formula C11H18N4O, MW 222.29 g/mol) for analytical method development and quality control.
Structurally, 6-Methyl-2-(2-(4-methylpentan-2-ylidene)hydrazinyl)pyrimidin-4-ol (C11H18N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 222.29 g/mol, it falls into the medium-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 6-Methyl-2-(2-(4-methylpentan-2-ylidene)hydrazinyl)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 | C11H18N4O |
| Molecular Weight | 222.29 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Nitrogen Atoms | 4 |
Related Methyl Standards
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- n-(4-Methylpentan-2-yl)-3-(methylthio)aniline (CAS 1019611-11-0)
- n-(3-Methylpentan-2-yl)-3-(methylthio)aniline (CAS 1040337-71-0)
- n-(4-Methylpentan-2-yl)-2-(methylthio)aniline (CAS 1154296-52-2)
- n-(3-Methylpentan-2-yl)-2-(methylthio)aniline (CAS 1154301-33-3)
- n-(2-Methylpentan-3-yl)-2-(methylthio)aniline (CAS 1157420-40-0)
- n-(2-Methylpentan-3-yl)-4-(methylthio)aniline (CAS 1157598-15-6)
- 3-((4-Methylpentan-2-yl)amino)tetrahydrothiophene 1,1-dioxide (CAS 1019609-74-5)
Recommended Standards
- 6-(Cyclohexylmethoxy)pyrimidine-2,4-diamine (CAS 220036-14-6)
- 7-Amino-6-oxo-1,2,5-dithiazocane-4-carboxylic acid (CAS 26506-45-6)
- 5-Methyl-2-phenyl-1H-indol-3-amine (CAS 23747-09-3)
- Benzo[1,2-d:5,4-d']bis(thiazole)-2,6-diamine (CAS 2789-24-4)
- 5-fluoro-1,3-benzoxazol-6-amine (CAS 1384431-29-1)
- JDF1T4667S 31252-42-3 4-Benzylpiperidine Piperidine, 4-benzyl- Piperidine, 4-(phenylmethyl)- 5-20-06-00439 (Beilstein Handbook Reference) BRN 0132339 EINECS 250-535-0 NSC 30346 4-(Phenylmethyl)piperidine UNII-JDF1T4667S (CAS 31252-42-3)
- 3-Oxohexanoic Acid (CAS 4380-91-0)
- 6-(2,3,4-Trifluorophenoxy)hexanenitrile (CAS 1443354-01-5)
- (R)-2-(3-fluoro-2-methylphenyl)pyrrolidine (CAS 1213621-40-9)
- (R)-1-(3-methoxy-2-methylphenyl)propan-1-amine (CAS 1334932-84-1)
- (R)-2-Amino-2-(3-fluoro-5-methoxyphenyl)ethan-1-ol (CAS 1213343-02-2)
- 1-(4-Biphenylyl)cyclobutanecarboxylic Acid (CAS 93319-07-4)
- 4-Bromo-2-cyclopropoxy-N-methylaniline (CAS 1243286-45-4)
- D-β-Asp9-Tirzepatide (CAS CATO-CPTD788932)
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