2-[2-(benzyloxy)phenyl]ethan-1-amine hydrochloride CAS 61035-94-7
| CAS No. | 61035-94-7 |
| Molecular Formula | C15H17NO |
| Molecular Weight | N/A |
| 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-[2-(benzyloxy)phenyl]ethan-1-amine hydrochloride.
CATO supplies 2-[2-(benzyloxy)phenyl]ethan-1-amine hydrochloride (CAS 61035-94-7), a certified reference material (molecular formula C15H17NOHCl, MW 263.76 g/mol) for analytical method development and quality control.
Structurally, 2-[2-(benzyloxy)phenyl]ethan-1-amine hydrochloride (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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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-[2-(benzyloxy)phenyl]ethan-1-amine hydrochloride 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 | 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.) | 1974 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related benzyloxy Standards
- 2-(4-(4-((benzyloxy)carbonyl)piperazin-1-yl)-5-chloro-6-oxopyridazin-1(6H)-yl)acetic acid (CAS 1000018-20-1)
- 3,5-Bis(benzyloxy)picolinonitrile (CAS 1000025-92-2)
- 3,5-Bis(benzyloxy)picolinic acid (CAS 1000025-93-3)
- 1-(Benzyloxy)octan-2-ol (CAS 100011-00-5)
- (6-((Benzyloxy)carbonyl)pyridin-3-yl)boronic acid (CAS 1000269-51-1)
- 3-(Benzyloxy)-5-bromoaniline (CAS 1000289-63-3)
- 5-(Benzyloxy)-7-bromobenzo[d]thiazol-2-amine (CAS 1000289-66-6)
- 3-((benzyloxy)methyl)-2-chloropyridine (CAS 1000343-49-6)
Recommended Standards
- 2-(4-Methoxyphenyl)benzonitrile (CAS 125610-78-8)
- 2-(Chloromethyl)benzothiophene (CAS 2076-88-2)
- Ethyl 7-chloro-3-methyl-1-benzofuran-2-carboxylate (CAS 32565-17-6)
- Clenhexerol (CAS 78982-88-4)
- (E)-1-(Prop-1-en-1-yl)-1H-benzo[d][1,2,3]triazole (CAS 23310-20-5)
- 2-Chloro-n-[(3-fluoro-4-methoxyphenyl)methyl]-n-methylpropanamide (CAS 1154151-08-2)
- 2-(2-{[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethyl)-2,3-dihydro-1H-isoindole-1,3-dione (CAS 860610-93-1)
- 3-(Chloromethyl)-5-(4-(trifluoromethyl)phenyl)-1,2,4-oxadiazole (CAS 175205-84-2)
- Ethyl 2-(4-phenylpiperidin-1-yl)acetate (CAS 84864-27-7)
- Influenza PR8 Hemagglutinin Peptide (110-119) (H-6312.0005) (CAS 132031-50-6)
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