Benzyl (1-hydrazinyl-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl)carbamate CAS 254980-19-3
| CAS No. | 254980-19-3 |
| Molecular Formula | C14H17N5O3 |
| Molecular Weight | 303.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies Benzyl (1-hydrazinyl-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl)carbamate (CAS 254980-19-3), a certified reference material (molecular formula C14H17N5O3, MW 303.32 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, Benzyl (1-hydrazinyl-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl)carbamate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 303.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), Benzyl (1-hydrazinyl-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl)carbamate 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 | C14H17N5O3 |
| Molecular Weight | 303.32 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.) | 2025 |
| Nitrogen Atoms | 5 |
Related Benzyl Standards
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Recommended Standards
- 7-(4-Phenoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (CAS 303145-65-5)
- Ehp inhibitor 1 (CAS 861249-77-6)
- 6-Benzyl-3-phenyl-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one (CAS 892478-83-0)
- N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3-(hydroxyamino)-3-iminopropanamide (CAS 92441-07-1)
- 2-Ethoxypyrimidin-4-amine (CAS 3289-48-3)
- 2-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine dihydrochloride (CAS 1609395-81-4)
- Furan-2-ylmethyl (5-chloro-2-methylphenyl)carbamate (CAS 100375-90-4)
- 2-(4-Amino-2,6-difluorophenoxy)ethan-1-ol (CAS 1184531-75-6)
- 1-Chloro-4-((2-chloroethyl)sulfonyl)benzene (CAS 16191-84-7)
- 2-amino-[1,2,4]triazolo[1,5-a]pyridine-6-carbaldehyde (CAS 1785176-33-1)
- Teriflunomide impurity 1 (CAS CATO-C4X-31201)
- Sodium 2-[(2-Aminoethyl)amino]ethanesulfonate (CAS 34730-59-1)
- Rebamipide Impurity 61 (CAS CATO-C4X-152361)
- Staphylococcus Aureus Protein A (SpA)-Derived Peptide (H-2228.0005) (CAS 144979-26-0)
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