(S)-2-(Pyrrolidin-3-yloxy)acetic acid hydrochloride CAS 2225126-98-5
| CAS No. | 2225126-98-5 |
| Molecular Formula | C6H11NO3 |
| Molecular Weight | N/A |
| 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 (S)-2-(Pyrrolidin-3-yloxy)acetic acid hydrochloride.
(S)-2-(Pyrrolidin-3-yloxy)acetic acid hydrochloride (CAS 2225126-98-5) is a high-purity analytical reference standard with the molecular formula C6H11NO3HCl and a molecular weight of 181.62 g/mol.
Structurally, (S)-2-(Pyrrolidin-3-yloxy)acetic acid hydrochloride (C6H11NO3HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 181.62 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.
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), (S)-2-(Pyrrolidin-3-yloxy)acetic acid hydrochloride 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 | C6H11NO3 HCl |
| Molecular Weight | 181.62 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related S Standards
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Recommended Standards
- methyl 3-(3-methoxyphenyl)-2-methyl-3-oxopropanoate (CAS 343305-12-4)
- (2-Cyclopropyl-3-fluorophenyl)boronic acid (CAS 2225178-10-7)
- 6-(1-(Methoxyimino)ethyl)pyridin-2(1H)-one (CAS 195319-50-7)
- 2-Amino-4-fluoro-N-methylbenzenesulfonamide (CAS 1036451-65-6)
- 9-thia-3-azabicyclo[4.2.1]nonane hydrochloride (CAS 50848-31-2)
- 3`,4`-Dichloropropiophenone (CAS 6582-42-9)
- Z-Lys-Leu-OH (CAS 169765-38-2)
- 4-{[4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-yl]sulfonyl}butanoic acid (CAS 443105-09-7)
- (S)-2-Amino-1-((S)-3-(isopropyl(methyl)amino)pyrrolidin-1-yl)propan-1-one (CAS 1401666-11-2)
- Neuropeptide Y (3-36) (porcine) trifluoroacetate salt (CAS 143863-88-1)
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