(R)-3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester hydrochloride CAS 1217444-84-2
| CAS No. | 1217444-84-2 |
| Molecular Formula | C10H20N2O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(R)-3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester hydrochloride (CAS 1217444-84-2), molecular formula C10H20N2O3HCl and molecular weight 252.74 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (R)-3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester hydrochloride (C10H20N2O3HCl) 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 252.74 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 (R)-3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester 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 | C10H20N2O3 HCl |
| Molecular Weight | 252.74 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 |
| 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.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related R 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
- 1-(5-(tert-Butylamino)-2-methyl-4-phenylfuran-3-yl)ethanone (CAS 197857-42-4)
- (S)-1-(5,6,7,8-Tetrahydronaphthalen-1-yl)ethan-1-amine hydrochloride (CAS 2771237-61-5)
- Ethyl 2-(6-amino-1H-benzo[d]imidazol-2-yl)acetate (CAS 157688-29-4)
- Sennosides (CAS 517-43-1)
- 2'-Deoxycytidine-5'-diphosphate trisodium salt (CAS 151151-32-5)
- Ald-Ph-amido-PEG2-C2-NHS ester (CAS 1807521-07-8)
- 1-(ethoxycarbonyl)piperidine-3-carboxylic acid (CAS 944280-75-5)
- 4-Methoxyquinolin-2(1H)-one (CAS 27667-34-1)
- 2,5-Dimethyl-3-phenylbenzofuran (CAS 69740-66-5)
- Peptide 432 (CAS CATO-CPTD788432)
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