Methyl 3-[4-(methylamino)phenyl]propanoate CAS 1190219-14-7
| CAS No. | 1190219-14-7 |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 3-[4-(methylamino)phenyl]propanoate.
CATO supplies Methyl 3-[4-(methylamino)phenyl]propanoate (CAS 1190219-14-7), a certified reference material (molecular formula C11H15NO2, MW 193.24 g/mol) for analytical method development and quality control.
Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, Methyl 3-[4-(methylamino)phenyl]propanoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 193.24 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), Methyl 3-[4-(methylamino)phenyl]propanoate 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 | C11H15NO2 |
| Molecular Weight | 193.24 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- 3-(Methylamino)-4-phenylbutanoic acid (CAS 60343-06-8)
- Benzyl 3-(methylamino)propanoate (CAS 88583-90-8)
- Ethyl 2-(4-(methylamino)phenyl)acetate (CAS 68787-97-3)
- Ethyl 2-(methylamino)-2-phenylacetate (CAS 81278-31-1)
- Ethyl 2-[3-(methylamino)phenyl]acetate (CAS 200214-39-7)
- Methyl 2-(methylamino)-3-phenylpropanoate (CAS 2439-60-3)
- N-(3-(methylamino)propyl)picolinamide (CAS 34968-55-3)
- Methyl 3-(methylamino)thietane-3-carboxylate 1,1-dioxide (CAS 2286883-86-9)
Recommended Standards
- Ethyl (5-Ethyl-2-pyridinyl)-1,1-d2-acetate (CAS 1189654-25-8)
- (3-(Benzylamino)oxetan-3-yl)methanol (CAS 1195684-52-6)
- Ethyl 6-isopropylnicotinate (CAS 118419-91-3)
- (R)-3-Amino-3-(4-ethylphenyl)propanoic acid (CAS 1196690-95-5)
- 3-[(Pyridin-2-yl)methyl]-3,4-dihydro-1,2,3-benzotriazin-4-one (CAS 626224-23-5)
- 5-Chloro-2-(4-chlorophenoxy)aniline hemisulfate (CAS 85030-58-6)
- (Z)-4,4'-(Ethene-1,2-diyl)dianiline (CAS 34321-29-4)
- Abemaciclib Impurity 170 (CAS CATO-C4X-2937170)
- 2-(4-Chlorobenzyl)pyrimidin-4(1H)-one (CAS 106690-54-4)
- Rivastigmine Impurity 41 (CAS CATO-C4X-138441)
- 2-(Benzo[d][1,3]dioxol-5-yl)-2-oxoacetaldehyde hydrate (CAS 362609-92-5)
- 4,4,5,5-tetramethyl-2-(3-thienyl)-1,3,2-dioxaborolane (CAS 214360-70-0)
- ML 315 hydrochloride (CAS 1440251-53-5)
- Tau Peptide (275-305) (Repeat 2 Domain) trifluoroacetate salt (CAS 330456-25-2)
Why CATO?
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