1,1'-(Azanediylbis(methylene))bis(cyclopentan-1-ol) hydrochloride CAS 1311316-84-3
| CAS No. | 1311316-84-3 |
| Molecular Formula | C12H23NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 249.78 g/mol gives 1,1'-(Azanediylbis(methylene))bis(cyclopentan-1-ol) hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1,1'-(Azanediylbis(methylene))bis(cyclopentan-1-ol) hydrochloride (CAS 1311316-84-3), molecular formula C12H23NO2HCl and molecular weight 249.78 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1,1'-(Azanediylbis(methylene))bis(cyclopentan-1-ol) hydrochloride (C12H23NO2HCl) is characterized by an amide group, a carboxylic acid 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C12H23NO2 HCl |
| Molecular Weight | 249.78 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light; 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 | 1 |
Related Azanediylbis Standards
- 2,2'-(Azanediylbis(propane-3,1-diyl))bis(isoindoline-1,3-dione) (CAS 102202-87-9)
- 3,3'-Azanediylbis(propan-1-ol) hydrochloride (CAS 102878-91-1)
- 2,2'-Azanediylbis(n-ethylacetamide) (CAS 1156376-98-5)
- 2,2'-Azanediylbis(n-(2-ethylphenyl)acetamide) hydrochloride (CAS 1171636-61-5)
- 4,4'-Azanediylbis(1-aminoanthracene-9,10-dione) (CAS 128-87-0)
- 1,1'-(Azanediylbis(methylene))bis(cyclopentan-1-ol) (CAS 1311569-65-9)
- 5,5'-(Azanediylbis(methylene))bis(pyridin-2-ol) hydrochloride (CAS 1356110-11-6)
- 2,2'-Azanediylbis(4-hydroxybenzoic acid) (CAS 136945-65-8)
Recommended Standards
- Ethyl 3-(1-Tetrazolyl)benzoate (CAS 168618-33-5)
- 2-(((Benzyloxy)carbonyl)amino)-4,5-dimethoxybenzoic acid (CAS 126194-06-7)
- (4-(Azetidin-1-ylmethyl)phenyl)(2-(trifluoromethyl)phenyl)methanone (CAS 898756-82-6)
- (S)-2-Amino-N-(4-(dimethylamino)cyclohexyl)-N-ethylpropanamide (CAS 1354007-69-4)
- (3S)-1-(1-(Pyridin-2-yl)ethyl)pyrrolidin-3-ol (CAS 1417790-64-7)
- N-(4-Sulfamoylbenzyl)benzofuran-2-carboxamide (CAS 90141-25-6)
- 1-Neopentyl-2',3'-dihydro-1'H-spiro[piperidine-4,4'-quinoline] (CAS 917898-65-8)
- 3-(Phenylsulfonyl)propanenitrile (CAS 10154-75-3)
- Ethyl 5-cyano-6-(4-fluorophenoxy)-2-phenylnicotinate (CAS 306980-17-6)
- Semaglutide impurity 57 (CAS 2773558-06-6)
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