N1-(1-Phenylethyl)benzene-1,2-diamine CAS 1039987-39-7
| CAS No. | 1039987-39-7 |
| Molecular Formula | C14H16N2 |
| Molecular Weight | 212.29 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 N1-(1-Phenylethyl)benzene-1,2-diamine.
N1-(1-Phenylethyl)benzene-1,2-diamine (CAS 1039987-39-7), molecular formula C14H16N2 and molecular weight 212.29 g/mol, is a CATO reference standard with documented purity and traceability.
N1-(1-Phenylethyl)benzene-1,2-diamine (C14H16N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), N1-(1-Phenylethyl)benzene-1,2-diamine 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 | C14H16N2 |
| Molecular Weight | 212.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 2 |
Related N Standards
- (2-Phenylethyl)(pyridin-3-ylmethyl)amine (CAS 16562-17-7)
- 4-Methyl-2-(1-phenylethyl)phenol (CAS 1817-67-0)
- (1-Phenylethyl)(pyridin-4-ylmethyl)amine (CAS 289476-22-8)
- (2-phenylethyl)(pyridin-4-ylmethyl)amine (CAS 5713-84-8)
- 1-n-(1-Phenylethyl)benzene-1,4-diamine (CAS 79612-18-3)
- 1-N-(2-Phenylethyl)benzene-1,4-diamine (CAS 39563-55-8)
- 1-(2-Oxo-2-phenylethyl)pyridin-2(1H)-one (CAS 952-75-0)
- 4-(2-phenylethyl)pyridin-2-amine (CAS 96428-84-1)
Recommended Standards
- (1S,3S,5S)-2-Boc-2-azabicyclo[3.1.0]hexane-3-methylamine (CAS 1038509-56-6)
- Atipamezole (CAS 104054-27-5)
- (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(5-cyano-4-nitro-1H-imidazol-1-yl)tetrahydrofuran-3,4-diyl diacetate (CAS 10357-26-3)
- 3-(sec-Butyl)-6-isopropylpiperazine-2,5-dione (CAS 104068-43-1)
- 5-(Propoxymethyl)quinolin-8-ol (CAS 22049-20-3)
- (E)-7-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one (CAS 2377227-46-6)
- 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridin-2(3H)-one (CAS 1487357-03-8)
- 2-Amino-3-(4-chloro-2-(trifluoromethoxy)phenyl)propanoic acid (CAS 1435806-19-1)
- tert-butyl N-[5-(2,4-difluorophenyl)-5-oxopentyl]carbamate (CAS 2009025-82-3)
- Methyl 6-amino-5-methoxy-1H-indole-2-carboxylate (CAS 78939-36-3)
- 3-Methoxy-N-methylcyclobutan-1-amine hydrochloride (CAS 1803572-36-2)
- 2-(3',3-Difluorobiphenyl-5-yl)acetonitrile (CAS 1214391-05-5)
- (H-Cys-pNA)? (Disulfide bond) (CAS 34199-07-0)
- Peptide Impurity 27 (CAS 1350456-68-6)
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