1',2',3',4'-Tetrahydro-[1,1'-biphenyl]-2-amine CAS 59816-86-3
| CAS No. | 59816-86-3 |
| Molecular Formula | C12H15N |
| Molecular Weight | 173.25 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 1',2',3',4'-Tetrahydro-[1,1'-biphenyl]-2-amine.
CATO supplies 1',2',3',4'-Tetrahydro-[1,1'-biphenyl]-2-amine (CAS 59816-86-3), a certified reference material (molecular formula C12H15N, MW 173.25 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 1',2',3',4'-Tetrahydro-[1,1'-biphenyl]-2-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 173.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 1',2',3',4'-Tetrahydro-[1,1'-biphenyl]-2-amine 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 | C12H15N |
| Molecular Weight | 173.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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.) | 1974 |
| Nitrogen Atoms | 1 |
Related Tetrahydro Standards
- 2-Methyl-1-[(tetrahydro-2-furanylmethyl)amino]-2-propanol (CAS 1181456-24-5)
- 4-((Tetrahydro-2H-pyran-4-yl)amino)butan-1-ol (CAS 1249168-55-5)
- 3-(((Tetrahydro-2h-pyran-4-yl)methyl)amino)propan-1-ol (CAS 1249495-30-4)
- 4-((Tetrahydro-2H-pyran-4-yl)oxy)butan-1-amine (CAS 1250643-50-5)
- 1-(((Tetrahydro-2H-pyran-4-yl)methyl)amino)propan-2-ol (CAS 1341670-75-4)
- 2-(((Tetrahydro-2h-pyran-4-yl)methyl)amino)propan-1-ol (CAS 1456496-72-2)
- 2',3',4',5'-Tetrahydro-[1,1'-biphenyl]-4-amine (CAS 1747-75-7)
- (3R)-3-((tetrahydro-2H-pyran-2-yl)oxy)butan-1-amine (CAS 1807921-15-8)
Recommended Standards
- 1-(m-Tolyl)-3-azabicyclo[3.1.0]hexane (CAS 86215-39-6)
- 1,3,3-Trimethyl-3,4-dihydroisoquinoline (CAS 79023-51-1)
- 1-(Dimethoxymethyl)azepane (CAS 32895-16-2)
- 1',3'-Dihydrospiro[cyclopentane-1,2'-indole] (CAS 7075-78-7)
- (S)-2-((tert-Butoxycarbonyl)amino)-5-ethoxy-5-oxopentanoic acid (CAS 65487-73-2)
- 3-Deoxy-D-arabino-hexonic Acid Calcium Salt (CAS 79580-64-6)
- 1-[(1-Hydroxycyclobutyl)methyl]piperidin-4-ol (CAS 2098500-93-5)
- Dobutamine Impurity 59 (CAS CATO-C4X-129859)
- Aminooxy-PEG3-methyl ester (CAS 2086689-03-2)
- 1'-(4-Methoxybenzyl)-4,5-dihydro-2H-spiro[furan-3,3'-indolin]-2'-one (CAS 1798828-34-8)
- 5-(4-Cyanophenyl)furan-2-carboxamide (CAS 1026569-23-2)
- 2-Amino-6-bromo-1h-indole-3-carbonitrile (CAS 1427028-36-1)
- 1-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-(2-methoxyphenoxy)ethan-1-one (CAS 353495-08-6)
- Atrial Natriuretic Polypeptide (4-28), human (CAS 95896-08-5)
Why CATO?
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