tert-butyl N-[(1S,3S)-3-formylcyclohexyl]carbamate CAS 2387561-79-5
| CAS No. | 2387561-79-5 |
| Molecular Formula | C12H21NO3 |
| Molecular Weight | 227.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 227.30 g/mol gives tert-butyl N-[(1S,3S)-3-formylcyclohexyl]carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
tert-butyl N-[(1S,3S)-3-formylcyclohexyl]carbamate (CAS 2387561-79-5), molecular formula C12H21NO3 and molecular weight 227.30 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, tert-butyl N-[(1S,3S)-3-formylcyclohexyl]carbamate (C12H21NO3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 227.30 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), tert-butyl N-[(1S,3S)-3-formylcyclohexyl]carbamate 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 | C12H21NO3 |
| Molecular Weight | 227.30 g/mol |
| Appearance | White to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1999 |
| Nitrogen Atoms | 1 |
Recommended Standards
- tert-butyl N-[(1R,3R)-3-formylcyclohexyl]carbamate (CAS 2231666-36-5)
- Tert-butyl7-hydroxy-4-azaspiro[2.5]octane-4-carboxylate (CAS 2306269-68-9)
- tert-butyl N-(4-hydroxynorbornan-1-yl)carbamate (CAS 2231676-44-9)
- tert-Butyl 4-acetylpiperidine-1-carboxylate (CAS 206989-61-9)
- (E)-1-chloro-3-(3-methoxystyryl)benzene (CAS 164220-45-5)
- (2R,3R,4S,5S)-2-(6-Amino-9H-purin-9-yl)-5-(((4-methoxyphenyl)thio)methyl)tetrahydrofuran-3,4-diol (CAS 137103-06-1)
- 4-Bromo-7-methoxy-6-azaindole (CAS 425380-37-6)
- 4-Methyl-1-((tetrahydrofuran-3-yl)methyl)-1h-pyrazol-3-amine (CAS 1341311-34-9)
- Didecylamine (CAS 1120-49-6)
- 5-(Trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one (CAS 299918-83-5)
- 7-Chloro-3-cyclohexyl-2,3-dihydro-2-thioxo-4(1H)-quinazolinone (CAS 731802-55-4)
- 1-(3-(tert-Butyl)-4-methoxyphenyl)propan-2-one (CAS 33839-16-6)
- 4-(4-(4-Methylpiperazin-1-yl)-3-nitrophenyl)phthalazin-1-ol (CAS 797766-21-3)
- Smac-N7 Peptide (CAS 401913-57-3)
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