2-Morpholino-3-(phenylsulfonyl)propanoic acid hydrochloride CAS 1214019-79-0
| CAS No. | 1214019-79-0 |
| Molecular Formula | C13H17NO5S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-Morpholino-3-(phenylsulfonyl)propanoic acid hydrochloride (CAS 1214019-79-0), molecular formula C13H17NO5SHCl and molecular weight 335.80 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-Morpholino-3-(phenylsulfonyl)propanoic acid hydrochloride (C13H17NO5SHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 335.80 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 2-Morpholino-3-(phenylsulfonyl)propanoic acid hydrochloride 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 | C13H17NO5S HCl |
| Molecular Weight | 335.80 g/mol |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- N2-Hexyl-N4-(o-tolyl)-L-asparagine (CAS 1026687-20-6)
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- n-(2-(2-Methylthiazol-4-yl)ethyl)-5-nitropyridin-2-amine (CAS 1017112-11-6)
- 1-Cyclohexyl-1H-imidazole-4-carbonitrile (CAS 181947-73-9)
- 2,3,5,8-Tetrahydroimidazo[2,1-b][1,3]thiazepine (CAS 500604-74-0)
- 2-(4-Methylphenyl)-1-phenylmethanesulfonylpropan-2-ol (CAS 339276-91-4)
- 2-(Furan-2-yl)-1-methyl-1H-benzo[d]imidazol-5-amine (CAS 21444-67-7)
- 4-Bromo-7-methyl-1H-benzo[d]imidazol-2(3H)-one (CAS 1388031-14-8)
- (R)-2-Benzhydryloxirane (CAS 862647-09-4)
- Prolactin-Releasing Peptide (1-31) (rat) (CAS 215510-06-8)
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