Tert-butyl 2-(hydroxymethyl)-1H-pyrrole-1-carboxylate CAS 175689-33-5
| CAS No. | 175689-33-5 |
| Molecular Formula | C10H15NO3 |
| Molecular Weight | 197.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 197.23 g/mol gives Tert-butyl 2-(hydroxymethyl)-1H-pyrrole-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Tert-butyl 2-(hydroxymethyl)-1H-pyrrole-1-carboxylate (CAS 175689-33-5), molecular formula C10H15NO3 and molecular weight 197.23 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Tert-butyl 2-(hydroxymethyl)-1H-pyrrole-1-carboxylate (C10H15NO3) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures Tert-butyl 2-(hydroxymethyl)-1H-pyrrole-1-carboxylate 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 | C10H15NO3 |
| Molecular Weight | 197.23 g/mol |
| Appearance | Off-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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2007 |
| Nitrogen Atoms | 1 |
Recommended Standards
- Ethyl 3-{[(furan-2-yl)methyl]amino}propanoate (CAS 175203-83-5)
- 1-Boc-1H-pyrrole-3-methanol (CAS 175689-35-7)
- 1-(4-(Pyridin-2-yl)phenyl)ethan-1-one (CAS 173681-56-6)
- Ethyl 5-amino-1-isopropyl-1H-pyrazole-4-carboxylate (CAS 1759-24-6)
- (1-(2,2,2-Trifluoroethyl)-1H-1,2,3-triazol-4-yl)methanol (CAS 1247704-49-9)
- (3S,4S)-piperidine-3,4-diol hydrochloride (CAS 1820581-02-9)
- methyl (2R)-2-(benzyloxycarbonylamino)-2-(oxetan-3-yl)acetate (CAS 1213783-61-9)
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- 2-Methylvalerylchloride (CAS 5238-27-7)
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- 7758-89-6 C955P95064 Cuprous chloride Copper chloride Copper(I) chloride Copper chloride (CuCl) Chlorid medny [Czech] Copper(1+) chloride Copper monochloride Dicopper dichloride EINECS 231-842-9 Chlorid medny UNII-C955P95064 EC 231-842-9 (CAS 7758-89-6)
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