1-Amino-6-chloroanthracene-9,10-dione CAS 2606-86-2
| CAS No. | 2606-86-2 |
| Molecular Formula | C14H8ClNO2 |
| Molecular Weight | 257.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Amino-6-chloroanthracene-9,10-dione is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-Amino-6-chloroanthracene-9,10-dione (CAS 2606-86-2) is a high-purity analytical reference standard with the molecular formula C14H8ClNO2 and a molecular weight of 257.67 g/mol.
Structurally, 1-Amino-6-chloroanthracene-9,10-dione (C14H8ClNO2) 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 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 257.67 g/mol, it falls into the medium-molecular-weight range. 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), 1-Amino-6-chloroanthracene-9,10-dione 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 | C14H8ClNO2 |
| Molecular Weight | 257.67 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Amino Standards
- 1-Amino-2-chloroanthracene-9,10-dione (CAS 117-07-7)
- 1-Amino-8-chloroanthracene-9,10-dione (CAS 117-09-9)
- 1-Amino-5-chloroanthracene-9,10-dione (CAS 117-11-3)
- Ethyl 8-amino-7-chloro-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylate (CAS 191024-17-6)
- 1-Amino-3-chloroanthracene-9,10-dione (CAS 24305-50-8)
- 1-Amino-4-chloroanthracene-9,10-dione (CAS 2872-47-1)
- 1-Amino-7-chloroanthracene-9,10-dione (CAS 6375-43-5)
- 2-Amino-1-chloro-9,10-dihydroanthracene-9,10-dione (CAS 82-27-9)
Recommended Standards
- 2-(2-chloro-6-ethoxy-4-formylphenoxy)acetamide (CAS 692271-85-5)
- (2-Chloroacetyl)tyrosine (CAS 23965-60-8)
- 2-(2-Chlorophenyl)-4h-benzo[d][1,3]oxazin-4-one (CAS 4765-51-9)
- (2-(4-Chloro-3-methylphenoxy)acetyl)glycine (CAS 927994-54-5)
- (1S,2R,4S,5S,6S)-2-Amino-4-fluorobicyclo[3.1.0]hexane-2,6-dicarboxylic acid (CAS 611168-17-3)
- Quinoline, 6-dodecyl-1,2-dihydro-2,2,4-trimethyl- (CAS 89-28-1)
- (E)-N-(4-((4-hydroxy-[1,1'-biphenyl]-3-yl)diazenyl)phenyl)acetamide (CAS 70660-54-7)
- 2-[(5,6-dichloropyridin-3-yl)formamido]acetic acid (CAS 1098384-79-2)
- N-(4-Acetylphenyl)-2-((5-benzyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 332912-87-5)
- 2,5-Dichloro-3-(2-methoxyphenyl)propiophenone (CAS 898774-01-1)
- 1,5-Dibromo-2,3,4-trifluorobenzene (CAS 17299-95-5)
- 2-Amino-1-(4-chloro-2-fluorophenyl)-4,5-dimethyl-1H-pyrrole-3-carbonitrile (CAS 1275402-33-9)
- Methyl 4-methylpiperidine-3-carboxylate hydrochloride (CAS 1841081-63-7)
- Semaglutide Impurity 6 (CAS 62-57-7)
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