2-(3-Morpholinopropoxy)benzaldehyde CAS 72108-02-2
| CAS No. | 72108-02-2 |
| Molecular Formula | C14H19NO3 |
| Molecular Weight | 249.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(3-Morpholinopropoxy)benzaldehyde is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(3-Morpholinopropoxy)benzaldehyde (CAS 72108-02-2) is a high-purity analytical reference standard with the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol.
Based on its molecular formula C14H19NO3, 2-(3-Morpholinopropoxy)benzaldehyde contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 249.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-(3-Morpholinopropoxy)benzaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
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.) | 1977 |
| Nitrogen Atoms | 1 |
Related Morpholinopropoxy Standards
- 4-(3-Morpholinopropoxy)benzaldehyde (CAS 71760-44-6)
- 2-(3-Morpholinopropoxy)aniline (CAS 860249-97-4)
- 4-(3-Morpholinopropoxy)benzoic acid (CAS 92501-88-7)
- (4-Methyl-3-(3-morpholinopropoxy)phenyl)boronic acid (CAS 1704066-86-3)
- 3-(3-Morpholinopropoxy)benzaldehyde hydrochloride (CAS 1609402-72-3)
- 1-(5-((7-(3-Morpholinopropoxy)quinazolin-4-yl)thio)-1,3,4-thiadiazol-2-yl)-3-(p-tolyl)urea (CAS 1370256-78-2)
Recommended Standards
- 2-(3,4-Dimethylphenyl)indolizine-3-carbaldehyde (CAS 558471-20-8)
- 2-(4-(2-(Pyrrolidin-1-yl)ethoxy)phenyl)acetic acid (CAS 714230-90-7)
- 2-(3,4-Dimethylphenyl)-1H-indole-3-carbaldehyde (CAS 590391-01-8)
- 2-(4-(4-Methoxyphenyl)piperazin-1-yl)acetamide (CAS 483351-30-0)
- 2-((3-(Trifluoromethyl)phenoxy)methyl)thiazole-4-carboxylic acid (CAS 1193069-37-2)
- 2-(Azetidin-3-yloxy)-N-methylacetamide hydrochloride (CAS 1384430-03-8)
- 2-Amino-1-(4-methoxyphenyl)ethan-1-olhydrochloride (CAS 56766-24-6)
- 2-(4-Ethyl-6-methylpyrimidin-2-yl)ethan-1-amine (CAS 1343203-63-3)
- 2-Methylbenzo[b]thiophen-3(2H)-one 1,1-Dioxide (CAS 16957-79-2)
- 3-Formyl-2-hydroxybenzonitrile (CAS 858478-91-8)
- 9,10-Bis(4-methoxyphenyl)-2-chloroanthracene (CAS 110904-87-5)
- N-(2,4-Dichlorophenyl)-4-methylbenzenesulfonamide (CAS 301359-12-6)
- Metoclopramide EP Impurity E (CAS 100-36-7)
- Palmitoyl Hexapeptide-12 TFA salt (CAS 171263-26-6(Free Base))
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