Benzyl[(5,6-dihydro-2H-pyran-3-yl)methyl]amine CAS 1597055-86-1
| CAS No. | 1597055-86-1 |
| Molecular Formula | C13H17NO |
| Molecular Weight | 203.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 203.28 g/mol gives Benzyl[(5,6-dihydro-2H-pyran-3-yl)methyl]amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Benzyl[(5,6-dihydro-2H-pyran-3-yl)methyl]amine (CAS 1597055-86-1), molecular formula C13H17NO and molecular weight 203.28 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Benzyl[(5,6-dihydro-2H-pyran-3-yl)methyl]amine (C13H17NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 203.28 g/mol, it falls into the medium-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.
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[(5,6-dihydro-2H-pyran-3-yl)methyl]amine 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 | C13H17NO |
| Molecular Weight | 203.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Nitrogen Atoms | 1 |
Related Benzyl Standards
- 2,3-Dihydro-1H-spiro[isoquinoline-4,4'-oxane] (CAS 1082922-53-9)
- 3-(3,4-Dihydro-2H-pyrrol-5-yl)-N-ethyl-N-methylpyridin-2-amine (CAS 1352484-11-7)
- 5-(3,4-Dihydro-2H-pyrrol-5-yl)-N,N,4-trimethylpyridin-2-amine (CAS 1352523-47-7)
- 3-((2,3-Dihydro-1h-inden-5-yl)methyl)azetidin-3-ol (CAS 1486197-82-3)
- 1540690-55-8 3',4'-dihydro-2'H-spiro[morpholine-3,1'-naphthalene] (CAS 1540690-55-8)
- 2,3-Dihydro-2-thioxo-4-thiazoleacetic acid ethyl ester (CAS 38449-49-9)
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Recommended Standards
- Tert-butyl (3-hydroxybutyl)(methyl)carbamate (CAS 1596113-29-9)
- (3-Benzyl-3-azabicyclo[3.1.0]hexan-1-yl)methanol (CAS 161152-75-6)
- Pethidine Impurity 3 (CAS 158984-76-0)
- 2,2-Dimethyl-5-(4-methylphenyl)-3,4-dihydro-2H-pyrrol-1-ium-1-olate (CAS 162553-35-7)
- Tert-butyl isopropylalaninate (CAS 150884-82-5)
- 5-Methyl-1-phenyl-1H-pyrazolo[3,4-b]pyrazine (CAS 91356-89-7)
- 4-[4-(benzyloxy)phenyl]oxan-4-amine hydrochloride (CAS 1333955-84-2)
- 2-(2-(2-(3-((2-Aminoethyl)carbamoyl)phenoxy)-1-azidoethoxy)ethoxy)acetic acid (CAS 899430-52-5)
- 1-(7-Bromo-5-methylbenzofuran-2-yl)-2-methylpropan-1-amine (CAS 1496598-63-0)
- Methyl xyloside (CAS 612-05-5)
- 2-Bromo-5-methoxypyrimidine (CAS 1209459-99-3)
- 7-(4-Fluorophenyl)-2-(4-phenylpiperazin-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 338403-72-8)
- 2-Amino-4-chloro-5-(difluoromethyl)pyridin-3-ol (CAS 1806815-84-8)
- Semaglutide impurity 63 (CAS CATO-C4X-222663)
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