Methyl 3-[(1,3-dioxaindan-5-yl)amino]butanoate CAS 1155159-50-4
| CAS No. | 1155159-50-4 |
| Molecular Formula | C12H15NO4 |
| Molecular Weight | 237.25 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-[(1,3-dioxaindan-5-yl)amino]butanoate.
Methyl 3-[(1,3-dioxaindan-5-yl)amino]butanoate (CAS 1155159-50-4) is a high-purity analytical reference standard with the molecular formula C12H15NO4 and a molecular weight of 237.25 g/mol.
Structurally, Methyl 3-[(1,3-dioxaindan-5-yl)amino]butanoate (C12H15NO4) contains an amino-acid-derived structure, 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 237.25 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures Methyl 3-[(1,3-dioxaindan-5-yl)amino]butanoate 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 | C12H15NO4 |
| Molecular Weight | 237.25 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1989 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- 2-({[1-(1,3-dioxaindan-5-yl)ethylidene]amino}oxy)acetic acid (CAS 855716-75-5)
- 2-(1,3-Dioxaindan-5-yl)-2-ethylbutanoic acid (CAS 1179291-42-9)
- 3-(1,3-Dioxaindan-5-yl)-5-(chloromethyl)-1,2,4-oxadiazole (CAS 890095-80-4)
- [4-(1,3-dioxaindan-5-yl)oxan-4-yl]methanamine (CAS 1152568-81-4)
- n-[(1,3-dioxaindan-5-yl)methyl]-3-methylbutanamide (CAS 349540-63-2)
- 4-(1,3-Dioxaindan-5-yl)-2-hydrazinyl-1,3-thiazole (CAS 886494-83-3)
- 5-(1,3-Dioxaindan-5-yl)-4-methyl-4h-1,2,4-triazole-3-thiol (CAS 77803-44-2)
- [1-(1,3-dioxaindan-5-yl)cyclohexyl]methanamine (CAS 92500-50-0)
Recommended Standards
- Ethyl 2,4,6-Trimethyl-3-nitrobenzoate (CAS 1153285-63-2)
- 2-(((2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methyl)(methyl)amino)acetic acid (CAS 1156152-73-6)
- Methyl (2-(methoxymethyl)benzoyl)glycinate (CAS 1153148-35-6)
- 3-(Benzylamino)-4-methoxy-4-oxobutanoic acid (CAS 115951-21-8)
- 2-Iodo-5-(methoxycarbonyl)benzoic acid (CAS 1048025-64-4)
- 2-(3-(Chloromethyl)piperidin-1-yl)acetic acid (CAS 1353978-33-2)
- Ethyl 3-(aminomethyl)benzoate hydrochloride (CAS 91843-34-4)
- (3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine (CAS 1544673-76-8)
- 2-Chloro-4-fluoro-5-methoxypyridine (CAS 1227597-81-0)
- 6-(benzyloxy)-5-methyl-3H,4H-pyrrolo[2,1-f][1,2,4]triazin-4-one (CAS 649736-26-5)
- 1-Azabicyclo[2.2.1]Heptan-4-ol (CAS 105305-31-5)
- 2-(((6-Methylpyrimidin-4-yl)thio)methyl)imidazo[1,2-a]pyridine (CAS 1251575-02-6)
- 5-(methylamino)-2,3-dihydropyridazin-3-one hydrochloride (CAS 1354963-48-6)
- Semaglutide Impurity 121 X Sodium Salt (CAS CATO-C4X-2226121)
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