(Cyclobutanecarbonyl)valine CAS 1102900-71-9
| CAS No. | 1102900-71-9 |
| Molecular Formula | C10H17NO3 |
| Molecular Weight | 199.25 g/mol |
| 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 (Cyclobutanecarbonyl)valine.
(Cyclobutanecarbonyl)valine (CAS 1102900-71-9) is a high-purity analytical reference standard with the molecular formula C10H17NO3 and a molecular weight of 199.25 g/mol.
Structurally, (Cyclobutanecarbonyl)valine (C10H17NO3) 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 199.25 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), (Cyclobutanecarbonyl)valine 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 | C10H17NO3 |
| Molecular Weight | 199.25 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, 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.) | 1989 |
| Nitrogen Atoms | 1 |
Related Cyclobutanecarbonyl Standards
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- 1-(Cyclobutanecarbonyl)piperidine-4-carbonitrile (CAS 1341718-50-0)
- 1-(Cyclobutanecarbonyl)-1,2,5,6-tetrahydropyridine-3-carboxylic acid (CAS 1373247-50-7)
- 1-(Cyclobutanecarbonyl)piperidine-3-carboxylic acid (CAS 926214-73-5)
- 1-(Cyclobutanecarbonyl)piperidine-4-carboxylic acid (CAS 700815-60-7)
- N-(cyclobutanecarbonyl)-N-isobutylglycine (CAS 1248460-07-2)
- 3-(Cyclobutanecarbonyl)thiazolidine-4-carboxylic acid (CAS 1104473-32-6)
Recommended Standards
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- N-(4-Methylbenzyl)pyrimidin-2-amine (CAS 111098-42-1)
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- 3-(4-Bromoyphenyl)-2-methyl-2-propenoic Acid (CAS 66735-14-6)
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