(S)-2-((1-acetylpyrrolidin-3-yl)oxy)acetic acid CAS 1354000-64-8
| CAS No. | 1354000-64-8 |
| Molecular Formula | C8H13NO4 |
| Molecular Weight | 187.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(S)-2-((1-acetylpyrrolidin-3-yl)oxy)acetic acid (C8H13NO4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
CATO supplies (S)-2-((1-acetylpyrrolidin-3-yl)oxy)acetic acid (CAS 1354000-64-8), a certified reference material (molecular formula C8H13NO4, MW 187.19 g/mol) for analytical method development and quality control.
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.
As a certified reference material (CRM), (S)-2-((1-acetylpyrrolidin-3-yl)oxy)acetic acid 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 | C8H13NO4 |
| Molecular Weight | 187.19 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
Related S Standards
- 2-((1-Acetylpyrrolidin-3-yl)oxy)acetic acid (CAS 1353978-18-3)
- (R)-2-((1-Acetylpyrrolidin-3-yl)oxy)acetic acid (CAS 1354002-29-1)
- 2-((1-Acetylpyrrolidin-3-yl)amino)acetic acid (CAS 1353944-25-8)
- (S)-2-((1-Acetylpyrrolidin-3-yl)amino)acetic acid (CAS 1353995-67-1)
- (R)-2-((1-Acetylpyrrolidin-3-yl)amino)acetic acid (CAS 1354016-16-2)
- (1-Acetylpyrrolidin-2-yl)methyl acetate (CAS 42366-60-9)
- 2-(1-Acetylpyrrolidin-2-ylidene)propanedinitrile (CAS 1807636-23-2)
- 2-(((1-Acetylpyrrolidin-3-yl)methyl)amino)acetic acid (CAS 1353944-35-0)
Recommended Standards
- 1-(Methoxycarbonyl)piperidine-2-carboxylic acid (CAS 134902-40-2)
- 1-(4-(Difluoromethoxy)phenyl)ethan-1-amine (CAS 136123-72-3)
- 6-phenoxypyridin-3-ol (CAS 1346542-46-8)
- 2-Methyl-4-nitronaphthalene (CAS 13615-38-8)
- 4-Cbz-1-Boc-2-piperazinemethanamine (CAS 1202800-72-3)
- 1-(5-Chloro-4-hydroxy-[1,1'-biphenyl]-3-yl)ethan-1-one (CAS 1455167-80-2)
- 4-(3-Hydroxyprop-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-2,5-diol (CAS 57336-07-9)
- N1,N1-Diethyl-4-(4-morpholinylsulfonyl)-1,2-benzenediamine (CAS 327080-05-7)
- 2,4-Dibromo-5-(difluoromethyl)-3-methoxypyridine (CAS 1806785-52-3)
- 5-Bromo-6-methyl-1-(oxetan-3-yl)-1H-indazole (CAS 1562397-43-6)
- (R)-2-(1-Benzyl-2-(tert-butoxycarbonyl)hydrazinyl)propanoic acid (CAS 214262-83-6)
- 3,4-dihydro-2H-spiro[naphthalene-1,3'-oxolane]-2',5'-dione (CAS 75542-29-9)
- 3-(2-(Methylsulfonyl)ethoxy)pyrrolidine (CAS 1250280-46-6)
- Tau Peptide (74-102) (Exon 3/Insert 2 Domain) trifluoroacetate salt (CAS 1322695-34-0)
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