Di([1,1':2',1''-terphenyl]-4-yl)amine CAS 1222634-01-6
| CAS No. | 1222634-01-6 |
| Molecular Formula | C36H27N |
| Molecular Weight | 473.61 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 Di([1,1':2',1''-terphenyl]-4-yl)amine.
CATO supplies Di([1,1':2',1''-terphenyl]-4-yl)amine (CAS 1222634-01-6), a certified reference material (molecular formula C36H27N, MW 473.61 g/mol) for analytical method development and quality control.
Structurally, Di([1,1':2',1''-terphenyl]-4-yl)amine (C36H27N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 24.0, corresponding to approximately 24 ring(s) or double-bond equivalent(s). With a molecular weight of 473.61 g/mol, it falls into the moderately-high-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), Di([1,1':2',1''-terphenyl]-4-yl)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 | C36H27N |
| Molecular Weight | 473.61 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 24.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related Di Standards
- N-([1,1':4',1''-terphenyl]-4-yl)-[1,1':2',1''-terphenyl]-4-amine (CAS 1222634-03-8)
- Di([1,1':3',1''-terphenyl]-4-yl)amine (CAS 897671-71-5)
- Di([1,1':4',1''-terphenyl]-4-yl)amine (CAS 897671-75-9)
- 9-([1,1':3',1''-Terphenyl]-5'-yl)-3-bromo-9H-carbazole (CAS 1410877-36-9)
- 9-([1,1':3',1''-Terphenyl]-5'-yl)-10-bromoanthracene (CAS 474688-74-9)
- [1,1':4',1''-Terphenyl]-2',3,3'',5,5',5''-hexacarboxylic acid (CAS 1542274-12-3)
- [1,1':3',1"-Terphenyl]-2,2",5,5',5"-pentacarboxylic acid (CAS 1983995-54-5)
- [1,1':3',1''-Terphenyl]-2,2'',4,4'',5'-pentacarboxylic acid (CAS 2095288-22-3)
Recommended Standards
- Trifarotene Impurity 13 (CAS CATO-C4X-313213)
- Ulipristal Impurity 21 (CAS CATO-C4X-191521)
- Prednisolamate (CAS 5626-34-6)
- Diethyl 2-acetamido-2-(6-octyl-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)malonate (CAS 945632-79-1)
- 2-(3-Ethyl-1,2,4-oxadiazol-5-yl)-6,7-dihydropyrazolo[1,5-a]pyridin-4(5H)-one (CAS 1708401-77-7)
- 2-(4-fluorobenzoyl)pyridin-3-amine (CAS 1600982-28-2)
- Ethyl 6-(4-hexylphenyl)-6-oxohexanoate (CAS 898757-30-7)
- 4-Chloro-5-ethoxypyrimidin-2-amine (CAS 248928-05-4)
- Methyl 4-(5-aminopyridin-2-yl)benzoate (CAS 223127-54-6)
- 3-{1-[2-(4-fluorophenoxy)acetyl]piperidin-4-yl}-4-(4-methylphenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one (CAS 1775313-81-9)
- 2-(Bromomethyl)-5-(difluoromethyl)benzo[d]oxazole (CAS 1804144-93-1)
- 1-(2,4-Dichlorophenyl)cyclobutanamine (CAS 1017408-10-4)
- N-isobutyl-2-methylcyclohexan-1-amine (CAS 1019582-16-1)
- Glucagon (1-29) (CAS 16941-32-5)
Why CATO?
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