7,7-Dichloro-6-methyl-3-azabicyclo[4.1.0]Heptane CAS 1804129-11-0
| CAS No. | 1804129-11-0 |
| Molecular Formula | C7H11Cl2N |
| Molecular Weight | 180.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 7,7-Dichloro-6-methyl-3-azabicyclo[4.1.0]Heptane (CAS 1804129-11-0), a certified reference material (molecular formula C7H11Cl2N, MW 180.07 g/mol) for analytical method development and quality control.
The molecular framework of 7,7-Dichloro-6-methyl-3-azabicyclo[4.1.0]Heptane (C7H11Cl2N) is characterized by a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.
As a certified reference material (CRM), 7,7-Dichloro-6-methyl-3-azabicyclo[4.1.0]Heptane 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 | C7H11Cl2N |
| Molecular Weight | 180.07 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 527-21-9 Fluoranil p-Benzoquinone, 2,3,5,6-tetrafluoro- (8CI) 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrafluoro- (9CI) Tetrafluoro-p-benzoquinone EINECS 208-411-9 p-Fluoranil Fluoroanil NSC 264881 Tetrafluoro-1,4-benzoquinone Tetrafluoroquinone (CAS 527-21-9)
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- 2-Methylthiazole-4-carbonyl Chloride (CAS 55842-53-0)
- 4-methyl-2-(thiophen-2-yl)-1,3-thiazole (CAS 89942-95-0)
- Tert-butyl 3,3-difluoro-4-(2-hydroxyethyl)piperidine-1-carboxylate (CAS 1334415-93-8)
- 3-(3,5-Dimethyl-pyrazol-1-yl)-4-methyl-benzoic acid (CAS 957514-14-6)
- 2-[(4-Chlorophenyl)sulfanyl]-6-(3,4-dichlorophenyl)pyridine-3-carbonitrile (CAS 252059-64-6)
- (1-(3-Fluorobenzyl)cyclobutyl)methanamine hydrochloride (CAS 1439902-31-4)
- 3-Bromo-4-chloro-6-fluoroquinoline (CAS 1204810-93-4)
- 4-[2-(4-Chlorobenzoyl)cyclopropyl]-N,N-dimethylaniline (CAS 338962-89-3)
- D-Ile27-Tirzepatide (CAS CATO-CPTD788907)
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