3-(hydroxymethyl)azetidin-3-ol;hemi(oxalic acid) CAS 1946021-31-3
| CAS No. | 1946021-31-3 |
| Molecular Formula | 2*C4H9NO2 |
| 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 3-(hydroxymethyl)azetidin-3-ol;hemi(oxalic acid).
CATO supplies 3-(hydroxymethyl)azetidin-3-ol;hemi(oxalic acid) (CAS 1946021-31-3), a certified reference material (molecular formula C4H9NO2C2H2O4, MW 193.16 g/mol) for analytical method development and quality control.
The molecular framework of 3-(hydroxymethyl)azetidin-3-ol;hemi(oxalic acid) (C4H9NO2C2H2O4) is characterized by a carbohydrate-derived structure, an amide group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures 3-(hydroxymethyl)azetidin-3-ol;hemi(oxalic acid) 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 | 2*C4H9NO2 C2H2O4 |
| Molecular Weight | 193.16 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 1 |
Related hydroxymethyl Standards
- (Hydroxymethyl)urea (CAS 1000-82-4)
- 1-(5-(Hydroxymethyl)furan-2-yl)-9H-pyrido[3,4-b]indole-3-carboxylic acid (CAS 100041-05-2)
- 2-(2-(Hydroxymethyl)-4,5-dimethoxyphenyl)acetaldehyde (CAS 100059-18-5)
- 4-(Hydroxymethyl)-3-(Trifluoromethyl)pyrazole (CAS 1001020-13-8)
- 4-(Hydroxymethyl)-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one (CAS 10013-09-9)
- Methyl 1-(hydroxymethyl)-1h-pyrazole-3-carboxylate (CAS 1001519-16-9)
- 1-(Hydroxymethyl)-1h-pyrazole-3-carboxylic acid (CAS 100219-61-2)
- Ethyl 2-(hydroxymethyl)acrylate (CAS 10029-04-6)
Recommended Standards
- 3-(Piperidin-1-yl)cyclobutan-1-amine, mixture of diastereomers (CAS 878155-05-6)
- 1-(Pyrimidin-2-yl)piperidine-3-carboxylic acid (CAS 1448854-87-2)
- Anti-infective drugs Mix 36 (CAS CATO-MCAD302480-ME)
- N-Benzyl-N-[(R)-2-hydroxypropyl][(S)-2-aminopropanamide] (CAS 170033-64-4)
- 4-Propyl-2-(1h-pyrrol-1-yl)-1,3-thiazole-5-carboxylic acid (CAS 1031672-01-1)
- Methyl 7-hydroxy-3-oxo-2-(3-(trifluoromethyl)phenyl)-2,3-dihydrothieno[3,2-c]pyridazine-6-carboxylate (CAS 338396-01-3)
- (5-Chloro-4-fluoro-2-(trifluoromethyl)phenyl)methanol (CAS 2387118-24-1)
- 2-(2,4-Dichlorophenyl)-2-{4h,5h,6h,7h-thieno[3,2-c]pyridin-5-yl}ethan-1-amine (CAS 1040069-06-4)
- o-Toluidine Chloride (CAS 636-21-5)
- Liraglutide-d8 Tetratrifluoroacetate (CAS 204656-20-2 (non-labelled, free base))
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