Methyl 1-amino-3-[(benzyloxy)methyl]cyclobutane-1-carboxylate CAS 1785587-52-1
| CAS No. | 1785587-52-1 |
| Molecular Formula | C14H19NO3 |
| Molecular Weight | 249.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, Methyl 1-amino-3-[(benzyloxy)methyl]cyclobutane-1-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 249.31 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).
CATO supplies Methyl 1-amino-3-[(benzyloxy)methyl]cyclobutane-1-carboxylate (CAS 1785587-52-1), a certified reference material (molecular formula C14H19NO3, MW 249.31 g/mol) for analytical method development and quality control.
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), Methyl 1-amino-3-[(benzyloxy)methyl]cyclobutane-1-carboxylate 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 | C14H19NO3 |
| Molecular Weight | 249.31 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
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Recommended Standards
- tert-Butyl (7-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamate (CAS 1785367-12-5)
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- 7-(tert-Butyl)-3,3-dimethyl-5-nitro-2,3-dihydrobenzofuran (CAS 178322-42-4)
- Benzyl ((tetrahydro-2H-pyran-4-yl)methyl)carbamate (CAS 1798155-01-7)
- 1-(4-(Benzo[d]thiazol-2-yl)piperazin-1-yl)-2-chloroethanone (CAS 346409-45-8)
- 4-Fluoro-6-nitropyridin-3-ol (CAS 1806332-44-4)
- n1,n1-Diisopropyl-n2-(1-methoxypropan-2-yl)ethane-1,2-diamine (CAS 1250429-36-7)
- 2-Bromo-3-phenylpropanal (CAS 51075-28-6)
- Sodium difluoroheptylazidosulfinate (CAS 1450912-63-6)
- (4S,5R)-4,5-Dihydroxy-6-(hydroxymethyl)-4,5-dihydropyridazin-3(2H)-one (CAS 291744-32-6)
- 2-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[2-(dimethylamino)ethyl]acetamide (CAS 691869-10-0)
- Ethyl 6-oxo-5,6-dihydro-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate (CAS 19658-64-1)
- Tetraethyl 1,1′-(1,1′-biphenyl-4,4′-diyl)bis(2,5-dimethyl-1H-pyrrole-3,4-dicarboxylate) (CAS 56913-55-4)
- ([D2]Gly4)-Cholecystokinin Octapeptide (sulfated) ammonium salt (CAS 1926163-74-7)
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