N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-(benzyl(methyl)amino)acetamide CAS 101269-40-3
| CAS No. | 101269-40-3 |
| Molecular Formula | C16H21N5O3 |
| Molecular Weight | 331.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO supplies N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-(benzyl(methyl)amino)acetamide (CAS 101269-40-3), a certified reference material (molecular formula C16H21N5O3, MW 331.37 g/mol) for analytical method development and quality control.
Structurally, N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-(benzyl(methyl)amino)acetamide (C16H21N5O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 331.37 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-(benzyl(methyl)amino)acetamide 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 | C16H21N5O3 |
| Molecular Weight | 331.37 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 5 |
Related N Standards
- N-(4-Amino-6-(prop-1-en-2-yl)-1,3,5-triazin-2-yl)-N-phenylbenzamide (CAS 143773-84-6)
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- 2-Amino-4-(3,4-dimethoxyphenyl)-6-phenylnicotinonitrile (CAS 160729-09-9)
- (S)-2-Amino-5-guanidino-N-(4-methyl-2-oxo-2H-chromen-7-yl)pentanamide (CAS 65286-27-3)
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- 5-Amino-1-(4-fluorobenzyl)-N-(thiophen-2-ylmethyl)-1H-1,2,3-triazole-4-carboxamide (CAS 899981-00-1)
- 6-Amino-3-propyl-4-(quinolin-4-yl)-2H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile (CAS 489403-88-5)
- 1-Amino-2-(4,4-dimethyl-3-oxopent-1-yn-1-yl)anthracene-9,10-dione (CAS 129995-14-8)
Recommended Standards
- 2-(3-Oxo-1,2,3,4-tetrahydronaphtho[1,8-ef][1,4]diazepin-2-yl)-N-phenylacetamide (CAS 1008201-43-1)
- N1-(Isoxazol-3-yl)-N2-(2-(1-methyl-1H-pyrrol-2-yl)-2-(pyrrolidin-1-yl)ethyl)oxalamide (CAS 1049452-00-7)
- Oxycodone Related Compound B CII (F1I028) (CAS 71539-52-1)
- N-(2-(1H-indol-3-yl)ethyl)-2-(1H-indol-3-yl)-2-oxoacetamide (CAS 107634-85-5)
- 3-Methoxyisoquinolin-5-amine (CAS 1374652-73-9)
- 1-tert-Butyl-1H-benzimidazol-5-amine (CAS 35681-34-6)
- Methyl 3-(((tert-butoxycarbonyl)amino)methyl)imidazo[1,2-a]pyridine-6-carboxylate (CAS 1350475-28-3)
- N-methyl-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)acetamide (CAS 672950-85-5)
- 4-Methoxythiophene-2-sulfonamide (CAS 142294-60-8)
- Ethyl 2-(2-(phenylamino)thiazol-5-yl)acetate (CAS 948287-40-9)
- 4-Bromo-2-methyl-N-(2,2,2-trifluoroethyl)aniline (CAS 1021135-55-6)
- 4-Amino-2,3,5-trifluorobenzoic acid (CAS 122033-75-4)
- 2,2',4,4',6,6'-Hexabromodiphenyl Ether (CAS 35854-94-5)
- Semaglutide impurity 96 (CAS CATO-C4X-222696)
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