N-(4-(4-(Bis(2-chloroethyl)amino)phenoxy)butyl)acridin-9-amine CAS 130031-47-9
| CAS No. | 130031-47-9 |
| Molecular Formula | C27H29Cl2N3O |
| Molecular Weight | 482.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
N-(4-(4-(Bis(2-chloroethyl)amino)phenoxy)butyl)acridin-9-amine (CAS 130031-47-9), molecular formula C27H29Cl2N3O and molecular weight 482.44 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, N-(4-(4-(Bis(2-chloroethyl)amino)phenoxy)butyl)acridin-9-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 482.44 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.
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 | C27H29Cl2N3O |
| Molecular Weight | 482.44 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
- 5'-(4-Carboxyphenyl)-[1,1':3',1''-terphenyl]-3,4'',5-tricarboxylic acid (CAS 1250980-04-1)
- 4-((6-Amino-1-(4-methoxyphenyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl)-1,2-phenylene diacetate (CAS 176379-15-0)
- Pyrilutamide (CAS 1272719-00-2)
- 3-((6-Amino-1-(4-methoxyphenyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl)-1,2-phenylene diacetate (CAS 176379-43-4)
- JNT1LXA02U 629-40-3 Suberonitrile Octanedinitrile 3-02-00-01768 (Beilstein Handbook Reference) AI3-33237 BRN 1744365 1,6-Dicyanohexane EINECS 211-089-2 Korksaeuredinitril [German] NSC 51242 Suberic acid dinitrile Korksaeuredinitril UNII-JNT1LXA02U EC 211-089-2 (CAS 629-40-3)
- 4-Acetoxy-2,4-dimethoxybenzophenone (CAS 890100-19-3)
- 3-(4-Chlorophenyl)-1-(4-fluorophenyl)-1H-pyrazole-5-carboxylic acid (CAS 618102-39-9)
- (S)-3,3'-Bis(triphenylsilyl)-1,1'-bi-2-naphthol (CAS 111795-33-6)
- Methyl 6-bromo-3-((4-methoxybenzyl)oxy)picolinate (CAS 1235142-74-1)
- tert-Butyl 2-(((4-cyanopyridin-2-yl)oxy)methyl)piperidine-1-carboxylate (CAS 1289386-06-6)
- Methyl 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate hydrochloride (CAS 2613383-29-0)
- 6-bromo-2,3-dihydro-1H-indene-5-carbaldehyde (CAS 1383855-39-7)
- Nintedanib Impurity 129 (CAS CATO-C4X-1814129)
- Peptide 431 (CAS CATO-CPTD788431)
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