tert-butyl (2R)-2-(aminomethyl)morpholine-4-carboxylate acetate CAS 1998701-09-9
| CAS No. | 1998701-09-9 |
| Molecular Formula | C10H20N2O3 |
| 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 tert-butyl (2R)-2-(aminomethyl)morpholine-4-carboxylate acetate.
tert-butyl (2R)-2-(aminomethyl)morpholine-4-carboxylate acetate (CAS 1998701-09-9), molecular formula C10H20N2O3C2H4O2 and molecular weight 276.33 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, tert-butyl (2R)-2-(aminomethyl)morpholine-4-carboxylate acetate (C10H20N2O3C2H4O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 276.33 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), tert-butyl (2R)-2-(aminomethyl)morpholine-4-carboxylate acetate 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 | C10H20N2O3 C2H4O2 |
| Molecular Weight | 276.33 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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 | 2 |
Recommended Standards
- (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-3,4-diyl dibenzoate (CAS 480439-89-2)
- Furfuryl isovalerate (CAS 13678-60-9)
- Nebramine (CAS 34051-04-2)
- N,N-Dibutyl-4-ethynylaniline (CAS 41876-68-0)
- (S)-2-(((Cyclopentyloxy)carbonyl)amino)non-8-enoic acid dicyclohexyl-amine salt (CAS 769167-56-8)
- 3-(Bicyclo[1.1.1]Pentan-1-yl)benzoic acid (CAS 1823902-30-2)
- (4-Methoxy-3-(N-methylsulfamoyl)phenyl)boronic acid (CAS 874459-71-9)
- (R)-2-(3-((3-(Benzyloxy)-3-oxopropyl)amino)pyrrolidin-1-yl)acetic acid (CAS 1353993-62-0)
- Beperidium Iodide (CAS 86434-57-3)
- Peptide 46 (H-4054.0500) (CAS 192122-40-0)
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