Azepan-1-yl-piperazin-1-yl-methanone hydrochloride CAS 1092729-39-9
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 1092729-39-9 |
| Molecular Formula | C11H21N3O HCl |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Azepan-1-yl-piperazin-1-yl-methanone hydrochloride (CAS 1092729-39-9) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C11H21N3O HCl. ISO 17034 accredited production ensures traceable purity and reliable analytical results.
Physical & Chemical Properties
| Molecular Formula | C11H21N3O HCl |
| Molecular Weight | 247.77 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.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Azepan Standards
- 3-(azepan-1-yl)propanethioamide (CAS 100705-02-0)
- Azepan-1-yl(piperidin-2-yl)methanone (CAS 1008079-86-4)
- 2-(Azepan-1-yl)-5-bromoaniline (CAS 1016736-79-0)
- 2-(azepan-1-yl)ethanethioamide (CAS 1016775-53-3)
- 2-(Azepan-1-ylmethyl)benzothioamide (CAS 1016798-56-3)
- 5-(Azepan-1-yl)pyridin-2-amine (CAS 1018283-28-7)
- 3-(Azepan-1-ylmethyl)-1H-indole-5-carbonitrile (CAS 101831-76-9)
- 3-(Azepan-1-ylmethyl)-5-nitro-1H-indole (CAS 101831-95-2)
Recommended Standards
- Ethyl 1-(4-methyl-6-phenylpyrimidin-2-yl)-1H-1,2,3-triazole-4-carboxylate (CAS 866040-37-1)
- 2-(1-Ethyl-5-methyl-1H-pyrazol-4-yl)-1,3-thiazolidine-4-carboxylic acid (CAS 1218470-17-7)
- Tetrachloroterephthalonitrile (CAS 1897-41-2)
- N1-[2-Methyl-6-(pyrrolidin-1-yl)pyrimidin-4-yl]benzene-1,4-diamine (CAS 1706441-18-0)
- 3-Oxohexanedioic acid (CAS 689-31-6)
- N-(9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-isobutyramido-9H-purin-6-yl)benzamide (CAS 90662-85-4)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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