39976-19-7 [2-(Benzylamino-methyl)-phenyl]-methanol hydrochloride [2-(benzylamino-methyl)-phenyl]-methanol [2-(benzylamino-methyl)phenyl]methanol CAS 39976-19-7
| CAS No. | 39976-19-7 |
| Molecular Formula | C15H17NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
39976-19-7 [2-(Benzylamino-methyl)-phenyl]-methanol hydrochloride [2-(benzylamino-methyl)-phenyl]-methanol [2-(benzylamino-methyl)phenyl]methanol (CAS 39976-19-7), molecular formula C15H17NOHCl and molecular weight 263.76 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 39976-19-7 [2-(Benzylamino-methyl)-phenyl]-methanol hydrochloride [2-(benzylamino-methyl)-phenyl]-methanol [2-(benzylamino-methyl)phenyl]methanol (C15H17NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 263.76 g/mol, it falls into the medium-molecular-weight range. 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).
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H17NO HCl |
| Molecular Weight | 263.76 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 1-(1-(Difluoromethyl)-1H-pyrazol-5-yl)-N-((1-isopropyl-1H-pyrazol-3-yl)methyl)methanamine hydrochloride (CAS 1856036-37-7)
- 1-Phenyl-5-propyl-1h-pyrazol-4-amine (CAS 1461868-87-0)
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- 2-(Aminomethyl)phenylacetic Acid (CAS 40851-65-8)
- 4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl)-α-D-galactopyranoside Hexaacetate (CAS 868231-09-8)
- Oryzanol impurity 15 (CAS 286011-35-6)
- 2-Methoxy-4-(4-(pyrrolidin-1-yl)piperidin-1-yl)aniline (CAS 761440-78-2)
- 1-(4-Methyl-2-morpholinopyrimidin-5-yl)ethan-1-one (CAS 66373-28-2)
- Benzyl ((1-(2-chloroacetyl)piperidin-2-yl)methyl)(ethyl)carbamate (CAS 1353965-91-9)
- Semaglutide（sodium salt） (CAS CATO-C4X-222619)
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