Benzyl ((tetrahydro-2H-pyran-4-yl)methyl)carbamate CAS 1798155-01-7
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 1798155-01-7 |
| Molecular Formula | C14H19NO3 |
| Molecular Weight | 249.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
High-purity Benzyl ((tetrahydro-2H-pyran-4-yl)methyl)carbamate (CAS 1798155-01-7) pharmaceutical standards reference standard. Molecular formula: C14H19NO3. Molecular weight: 249.31 g/mol. Produced by CATO, one of China's leading reference material manufacturers, with COA documentation and global shipping.
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 Benzyl Standards
- Ethyl 4-((tetrahydro-2H-pyran-4-yl)amino)benzoate (CAS 1157010-53-1)
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Recommended Standards
- Benzyl (2S,5R)-5-hydroxy-2-methylpiperidine-1-carboxylate (CAS 1788073-42-6)
- Methyl 3-(4-(2-(dimethylamino)ethoxy)phenyl)acrylate (CAS 1807888-01-2)
- Methyl 1-amino-3-[(benzyloxy)methyl]cyclobutane-1-carboxylate (CAS 1785587-52-1)
- 4'-Chloro-3-methoxy-1,1'-biphenyl (CAS 66175-36-8)
- 2,5-Bis(4-methoxyphenyl)-4-(1-(morpholinoimino)ethyl)-1,2-dihydro-3H-pyrazol-3-one (CAS 884444-81-9)
- H-Tyr-Lys-Thr-OH (CAS 155943-09-2)
- 1-(3-Isopropoxyphenyl)-1-(1H-pyrrol-2-yl)ethan-1-ol (CAS 1443350-74-0)
- Bromo-PEG2-C2-Boc (CAS 1381861-91-1)
- (Z)-(2,4-difluorophenyl)(piperidin-4-yl)methanone O-acetyl oxime (CAS 691007-06-4)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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