2-(3-hydroxy-1-methylcyclobutyl)acetonitrile CAS 1622903-29-0
| CAS No. | 1622903-29-0 |
| Molecular Formula | C7H11NO |
| Molecular Weight | 125.17 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 2-(3-hydroxy-1-methylcyclobutyl)acetonitrile.
CATO supplies 2-(3-hydroxy-1-methylcyclobutyl)acetonitrile (CAS 1622903-29-0), a certified reference material (molecular formula C7H11NO, MW 125.17 g/mol) for analytical method development and quality control.
Owing to an amide group, a hydroxyl group, an ether linkage, 2-(3-hydroxy-1-methylcyclobutyl)acetonitrile is typically white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 125.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), 2-(3-hydroxy-1-methylcyclobutyl)acetonitrile 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 | C7H11NO |
| Molecular Weight | 125.17 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1993 |
| Nitrogen Atoms | 1 |
Related hydroxy Standards
- 2-(trans-3-hydroxy-3-methylcyclobutyl)acetonitrile (CAS 2758915-47-6)
- 2-Hydroxy-5-hydroxymethylpyridine (CAS 109205-68-7)
- 4-Hydroxy-6-methylpyridin-2(3H)-one (CAS 158152-94-4)
- 3-Hydroxy-1-methylpyridin-2(1H)-one (CAS 19365-01-6)
- 1-(3-Hydroxy-1H-pyrrol-2-yl)ethanone (CAS 95232-59-0)
- 2-Hydroxy-3-methoxypyridine (CAS 20928-63-6)
- 2-Hydroxy-3-methylpyridin-4(1H)-one (CAS 914934-16-0)
- 2-Hydroxy-6-methylpyridin-4(1H)-one (CAS 70254-46-5)
Recommended Standards
- 4-Butyl-4H-1,2,4-triazole (CAS 16227-10-4)
- 3-(oxolan-2-yl)propanenitrile (CAS 16237-62-0)
- (1R,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexan-2-one (CAS 159172-92-6)
- N-(bicyclo[1.1.1]Pentan-1-yl)acetamide (CAS 1628196-24-6)
- 2,2-Diethoxy-N-((6-fluoropyridin-2-yl)methyl)ethan-1-amine (CAS 1799824-44-4)
- Ethyl 5-(3-methoxyphenyl)-1,3,4-thiadiazole-2-carboxylate (CAS 1986908-09-1)
- 2-(Benzoyloxy)-3-[(4-methylbenzoyl)oxy]butanedioic acid (CAS 1121585-20-3)
- 3-(3,4-Dimethoxyphenyl)-6-((pyridin-2-ylmethyl)thio)-[1,2,4]triazolo[4,3-b]pyridazine (CAS 852437-94-6)
- 3,4-Dichloro-5-methylbenzyl bromide (CAS 1807180-43-3)
- Methyl (2-(4-cyanophenoxy)acetyl)glycinate (CAS 741732-48-9)
- 6,7-Dihydro-5H-thiazolo[4,5-f]indol-2-amine (CAS 1823324-64-6)
- tert-Butyl (1-(4-bromophenyl)ethyl)(4-methoxybenzyl)carbamate (CAS 1704096-58-1)
- Cilostazol Impurity N4 (CAS 934533-79-6)
- Semaglutide impurity 77 (CAS CATO-C4X-222677)
Why CATO?
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