2-Benzyl-3-hydroxypropanenitrile CAS 2601-10-7
| CAS No. | 2601-10-7 |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 161.20 g/mol gives 2-Benzyl-3-hydroxypropanenitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-Benzyl-3-hydroxypropanenitrile (CAS 2601-10-7), a certified reference material (molecular formula C10H11NO, MW 161.20 g/mol) for analytical method development and quality control.
Structurally, 2-Benzyl-3-hydroxypropanenitrile (C10H11NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 161.20 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-Benzyl-3-hydroxypropanenitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.20 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1957 |
| Nitrogen Atoms | 1 |
Recommended Standards
- 2-Amino-6-isopropylnicotinonitrile (CAS 943771-01-5)
- 2-Cyclopropyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine (CAS 916059-18-2)
- 2-Amino-5,6-dimethylbenzimidazole (CAS 29096-75-1)
- 2-Cyclopropyl-6-methylisonicotinaldehyde (CAS 2323616-48-2)
- (3,4-Difluorophenyl)(oxazol-2-yl)methanone (CAS 898760-47-9)
- (S)-2-Amino-3-(((S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl)amino)propanoic acid (CAS 88452-76-0)
- H-Gly-Gly-Gly-Gly-Ala-OH (CAS 20347-80-2)
- Methyl(4-(methylthio)phenyl)(phenyl)-l4-sulfaneyl trifluoromethanesulfonate (CAS 1029635-42-4)
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- 5-Methyl-1-pyrimidin-2-yl-1H-pyrazole-3-carboxylic acid (CAS 1266997-21-0)
- 1-(5-Hydroxy-3-methyl-1-phenyl-1H-pyrazol-4-yl)propan-1-one (CAS 94741-08-9)
- 2-(5-Phenyl-1h-imidazol-2-yl)Ethylamine (CAS 88883-87-8)
- Boc-Lys(Tfa)-AMC (CAS 97885-44-4)
- 149471-11-4 Neuropeptide DF2 L-Phenylalaninamide, L-alpha-aspartyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl- Asp-arg-asn-phe-leu-arg-phe-NH2 Aspartyl-arginyl-asparaginyl-phenylalanyl-leucyl-arginyl-phenylalaninamide L-alpha-Aspartyl-L-arginyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl-L-phenylalaninamide DF(2) Neuropeptide Drnflrfamide (CAS 149471-11-4)
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