trans-2-(Dimethylamino)cycloheptanol CAS 67580-08-9
| CAS No. | 67580-08-9 |
| Molecular Formula | C9H19NO |
| Molecular Weight | 157.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of trans-2-(Dimethylamino)cycloheptanol is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
trans-2-(Dimethylamino)cycloheptanol (CAS 67580-08-9), molecular formula C9H19NO and molecular weight 157.25 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of trans-2-(Dimethylamino)cycloheptanol (C9H19NO) is characterized by an amide group, a hydroxyl group, an ether linkage. 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), trans-2-(Dimethylamino)cycloheptanol 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 | C9H19NO |
| Molecular Weight | 157.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1976 |
| Nitrogen Atoms | 1 |
Related trans Standards
- 2-[(dimethylamino)methyl]cyclohexan-1-ol (CAS 17589-70-7)
- (1-(1-(Dimethylamino)ethyl)cyclobutyl)methanol (CAS 1894114-19-2)
- (1-((Dimethylamino)methyl)cyclopentyl)methanol (CAS 39943-39-0)
- 1-[(dimethylamino)methyl]cyclohexan-1-ol (CAS 21095-16-9)
- 25338-55-0 ((Dimethylamino)methyl)phenol Phenol, ((dimethylamino)methyl)- EINECS 246-866-5 alpha-(Dimethylamino)-cresol Dimethylaminomethylphenol (CAS 25338-55-0)
- 4-[(dimethylamino)methyl]-1,3-thiazol-2-amine (CAS 116252-53-0)
- 5-((Dimethylamino)methyl)thiazol-2-amine (CAS 948572-68-7)
- 2-(Dimethylamino)pent-4-enehydrazide (CAS 105250-76-8)
Recommended Standards
- trans 4-Propoxycyclohexan-1-amine (CAS 412356-51-5)
- 2039-67-0 7WX5W6GM6F 3-Methoxy-4-hydroxyphenylethylamine Benzeneethanamine, 3-methoxy- (9CI) m-Methoxyphenethylamine Phenethylamine, m-methoxy- 4-13-00-01781 (Beilstein Handbook Reference) BRN 0775202 EINECS 218-017-9 3-Methoxy-beta-phenethylamine m-Methoxyphenylethylamine 3-Methoxyphenylethylamine NSC 124706 UNII-7WX5W6GM6F (CAS 2039-67-0)
- Rel-((1R,2S)-2-methyl-2-(methylamino)cyclohexyl)methanol (CAS 421765-88-0)
- 22038-86-4 (R)-1-(4-Methoxyphenyl)ethylamine MFCD00671659 (R)-(+)-1-(4-Methoxyphenyl)ethylamine Benzenemethanamine, 4-methoxy-.alpha.-methyl-, (.alpha.R)- (CAS 22038-86-4)
- 2,4-Dimethyl-1-(trifluoromethyl)benzene (CAS 93841-19-1)
- Fmoc-N-Me-D-His(Boc)-OH (CAS 2044710-02-1)
- 2-[3-(methylamino)tetrahydrofuran-3-yl]ethanol (CAS 1483148-89-5)
- 3-(Dimethylamino)-1-(4-(pyrimidin-2-yloxy)phenyl)but-2-en-1-one (CAS 952182-85-3)
- Ethyl 3-(1h-benzo[d]imidazol-2-yl)propanoate (CAS 6315-23-7)
- Methyl benzo[d]isothiazole-7-carboxylate (CAS 2029305-12-0)
- 4-{[(4-chlorophenyl)methyl]amino}butanoic acid hydrochloride (CAS 1193389-52-4)
- Methyl 3-[2-(dimethylsulfamoyl)phenyl]-4-fluorobenzoate (CAS 1820717-72-3)
- 5-FLuoro-3'-(trifluoromethyl)biphenyl-3-carboxylic acid methyl ester (CAS 1261633-95-7)
- Peptide 74 (H-8545.0500) (CAS 132116-39-3)
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