n-(3-Aminopropyl)-n-cyclopropylcyclobutanecarboxamide hydrochloride CAS 1269152-74-0
| CAS No. | 1269152-74-0 |
| Molecular Formula | C11H20N2O |
| 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 n-(3-Aminopropyl)-n-cyclopropylcyclobutanecarboxamide hydrochloride.
n-(3-Aminopropyl)-n-cyclopropylcyclobutanecarboxamide hydrochloride (CAS 1269152-74-0), molecular formula C11H20N2OHCl and molecular weight 232.75 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of n-(3-Aminopropyl)-n-cyclopropylcyclobutanecarboxamide hydrochloride (C11H20N2OHCl) 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.
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 | C11H20N2O HCl |
| Molecular Weight | 232.75 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related n Standards
- Benzyl 2-(3-aminopropyl)piperidine-1-carboxylate (CAS 1000561-64-7)
- [1-(3-Aminopropyl)piperidin-3-yl]methanol (CAS 100708-30-3)
- 4-(3-Aminopropyl)benzenesulfonamide (CAS 10079-78-4)
- n-(3-Aminopropyl)-3-bromobenzamide (CAS 1016507-95-1)
- 2-[2-(1-aminopropyl)phenoxy]-n-methylacetamide (CAS 1016521-84-8)
- N-(3-aminopropyl)-2-iodobenzamide (CAS 1016532-22-1)
- 5-((3-Aminopropyl)amino)thieno[3,2-b]pyridin-7(4H)-one dihydrochloride (CAS 1016552-68-3)
- 5-((3-Aminopropyl)amino)thieno[3,2-b]pyridin-7(4H)-one (CAS 1016566-94-1)
Recommended Standards
- 5-(2-Chlorophenyl)-2-mercapto-3-(2-methoxyphenyl)thieno[2,3-d]pyrimidin-4(3h)-one (CAS 743452-23-5)
- 2-(2-(((2-(Benzyloxy)-2-oxoethyl)amino)methyl)piperidin-1-yl)acetic acid (CAS 1353977-25-9)
- 5-(Cyclopropylmethyl)-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS 2079069-46-6)
- Methyl 6-bromo-7-iodo-3-oxoisoindoline-1-carboxylate (CAS 2767590-32-7)
- 3-(5-((3-(4-Chlorophenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)propanoic acid (CAS 1010865-12-9)
- 4-Butoxyphthalonitrile (CAS 81560-32-9)
- (3-Hydroxypyrrolidin-1-yl)(pyridin-2-yl)methanone (CAS 1340268-98-5)
- 4-Methyl-N-{[4-(piperazin-1-yl)phenyl]methyl}benzene-1-sulfonamide (CAS 1797606-61-1)
- D-threo-1-(4-Sulfonylphenyl)-2-dichloroacetylamino-1,3-propanediol Sodium Salt (CAS 903508-30-5)
- KALA Amphipathic Peptide (CAS 187987-64-0)
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