(3-Aminoazetidin-1-yl)(phenyl)methanone CAS 887588-62-7
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 887588-62-7 |
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(3-Aminoazetidin-1-yl)(phenyl)methanone (CAS 887588-62-7) reference standard, produced by CATO (ISO 17034 / CNAS / ANAB accredited). Molecular formula: C10H12N2O. Molecular weight: 176.22 g/mol. Trusted by 10,000+ laboratories worldwide for pharmaceutical analysis and QC.
Physical & Chemical Properties
| Molecular Formula | C10H12N2O |
| Molecular Weight | 176.22 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
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Recommended Standards
- (2,8-Dimethylimidazo[1,2-a]pyridin-3-yl)methanol (CAS 873943-42-1)
- (4-Aminophenyl)(azetidin-1-yl)methanone (CAS 934524-30-8)
- (2,7-Dimethylimidazo[1,2-a]pyridin-3-yl)methanol (CAS 217435-75-1)
- 9-Bromo-2,3,4,5-tetrahydro-1H-benzo[b]azepine hydrochloride (CAS 1379324-68-1)
- 4,6-Dibromo-8-methyl-2-propylquinoline (CAS 1189107-58-1)
- 2-Methoxy-5-(trifluoromethyl)benzyl alcohol (CAS 685126-89-0)
- 2-((1-Allyl-6-amino-3-ethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)thio)acetic acid (CAS 91338-31-7)
- 4-Isopropyl-5-oxooxazolidine-3-carbaldehyde (CAS 94664-20-7)
- 2-(((2-((Dimethylamino)methyl)thiazol-4-yl)methyl)thio)ethanamine hydrochloride(1:x) (CAS 87765-03-5)
- (Ser(PO?H?)2?2)-Tau Peptide (260-264) PAb Blocking trifluoroacetate salt (CAS 2022956-57-4)
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