3-[(benzylamino)methyl]pyrrolidin-3-ol dihydrochloride CAS 2044713-19-9
| CAS No. | 2044713-19-9 |
| Molecular Formula | C12H18N2O |
| 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-[(benzylamino)methyl]pyrrolidin-3-ol dihydrochloride.
3-[(benzylamino)methyl]pyrrolidin-3-ol dihydrochloride (CAS 2044713-19-9), molecular formula C12H18N2OHCl and molecular weight 242.75 g/mol, is a CATO reference standard with documented purity and traceability.
3-[(benzylamino)methyl]pyrrolidin-3-ol dihydrochloride (C12H18N2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-[(benzylamino)methyl]pyrrolidin-3-ol dihydrochloride 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 | C12H18N2O 2*HCl |
| Molecular Weight | 242.75 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related benzylamino Standards
- Methyl 2-(benzylamino)-4-bromothiazole-5-carboxylate (CAS 1000577-06-9)
- N-[(benzylamino)carbonyl]acrylamide (CAS 1000931-67-8)
- ethyl 3-(benzylamino)propanoate hydrochloride (CAS 100200-22-4)
- 4-Benzylamino-3-nitropyridine (CAS 100306-70-5)
- 4-(Benzylamino)-1-methyl-1H-pyrazole-5-carboxylic acid (CAS 1006954-19-3)
- 2-(Benzylamino)-1-(piperidin-1-yl)ethan-1-one (CAS 100875-44-3)
- 3-(Benzylamino)-1-(4-iodophenyl)pyrrolidine-2,5-dione (CAS 1009417-93-9)
- Ethyl 4-(benzylamino)-2-(methylthio)pyrimidine-5-carboxylate (CAS 100973-67-9)
Recommended Standards
- N-(4-ethoxy-3-methoxybenzyl)prop-2-en-1-amine oxalate (CAS 1431964-70-3)
- N-(phenylmethyl)-Guanidine acetate (1:1) (CAS 117053-38-0)
- 5-chloro-3H-benzofuran-2-one (CAS 28033-47-8)
- 6-Bromo-1-cyclopentyl-1H-imidazo[4,5-b]pyridin-2-ol (CAS 1393845-82-3)
- 3-Methoxy-4-(piperidin-4-Yl-oxy)-benzonitrile (CAS 902837-12-1)
- 2-{5-bromo-3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl}ethan-1-ol (CAS 1017048-94-0)
- N-((2R,3R,4S,5R)-3,5,6-trihydroxy-1-oxo-4-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexan-2-yl)acetamide (CAS 205380-69-4)
- 4-(Difluoromethyl)-2-iodopyridine-3-sulfonamide (CAS 1806052-03-8)
- [5,5′-Bis(trifluoromethyl)-2,2′-bipyridine-κN1,κN1′]bis[3,5-difluoro-2-(5-fluoro-2-pyridinyl-κN)phenyl-κC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:1) (CAS 2757085-17-7)
- (Asp28)-Exenatide trifluoroacetate salt (CAS 1678417-24-7)
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