(R)-4-Piperidinamine, N-methyl-N-(tetrahydro-3-furanyl)-, hydrochloride (1:1) 1403763-29-0 CAS 1403763-29-0
| CAS No. | 1403763-29-0 |
| Molecular Formula | C10H20N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (R)-4-Piperidinamine, N-methyl-N-(tetrahydro-3-furanyl)-, hydrochloride (1:1) 1403763-29-0 is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(R)-4-Piperidinamine, N-methyl-N-(tetrahydro-3-furanyl)-, hydrochloride (1:1) 1403763-29-0 (CAS 1403763-29-0), molecular formula C10H20N2OHCl and molecular weight 220.74 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (R)-4-Piperidinamine, N-methyl-N-(tetrahydro-3-furanyl)-, hydrochloride (1:1) 1403763-29-0 (C10H20N2OHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H20N2O HCl |
| Molecular Weight | 220.74 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related R Standards
- 4-Ethyl-4-piperidinamine (CAS 1312784-82-9)
- 4-Piperidinamine, N-(1-methyl-1H-imidazol-4-yl) (CAS 2294358-16-8)
- 1-Phenyl-4-piperidinamine (CAS 63921-23-3)
- 4-PIPERIDINAMINE, 4-[(4-CHLOROPHENYL)METHYL]-1-(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)- (CAS 885499-61-6)
- 4-Piperidinamine, 4-[(4-chlorophenyl)methyl]- (CAS 885653-43-0)
- 3-Piperidinamine, 1-(5-isoquinolinylsulfonyl)-, hydrochloride (1:2), (3S)- (CAS 936233-05-5)
Recommended Standards
- 2-(4-Aminophenoxy)benzonitrile (CAS 30202-91-6)
- 4-Chloro-2-fluoro-3-piperidinomethyl benzophenone (CAS 898793-46-9)
- 2-Chlorofuro[2,3-d]pyrimidine (CAS 918340-55-3)
- Isavuconazole Impurity 43 (CAS CATO-C4X-123643)
- 3-Acetyl-1h-indole-5-carboxylic acid (CAS 444991-59-7)
- 2-(((4-Amino-6-(dimethylamino)-1,3,5-triazin-2-yl)methyl)thio)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile (CAS 728001-49-8)
- Ethyl 3-amino-3-(4-isobutoxy-3-methoxyphenyl)propanoate hydrochloride (CAS 945419-76-1)
- 2-(5-Bromo-3-methoxypyridin-2-yl)acetic acid (CAS 1211540-20-3)
- 2-Methyl-1H-indole-5-sulfonic acid (CAS 67786-12-3)
- Proinsulin C-Peptide (55-89) (human) (CAS 11097-48-6)
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