1,4,5,8-Tetraamino-2,7-bis(3-butoxypropoxy)anthracene-9,10-dione CAS 88601-75-6
| CAS No. | 88601-75-6 |
| Molecular Formula | C28H40N4O6 |
| Molecular Weight | 528.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 528.64 g/mol gives 1,4,5,8-Tetraamino-2,7-bis(3-butoxypropoxy)anthracene-9,10-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1,4,5,8-Tetraamino-2,7-bis(3-butoxypropoxy)anthracene-9,10-dione (CAS 88601-75-6), a certified reference material (molecular formula C28H40N4O6, MW 528.64 g/mol) for analytical method development and quality control.
The molecular framework of 1,4,5,8-Tetraamino-2,7-bis(3-butoxypropoxy)anthracene-9,10-dione (C28H40N4O6) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1,4,5,8-Tetraamino-2,7-bis(3-butoxypropoxy)anthracene-9,10-dione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C28H40N4O6 |
| Molecular Weight | 528.64 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Nitrogen Atoms | 4 |
Related Tetraamino Standards
- 1,4,5,8-Tetraamino-2,6-bis(3-chlorophenoxy)anthracene-9,10-dione (CAS 83424-40-2)
- 1,4,5,8-Tetraamino-2,7-bis(2-chlorophenoxy)anthracene-9,10-dione (CAS 88600-58-2)
- 1,4,5,8-Tetraamino-2,7-bis(3-chlorophenoxy)anthracene-9,10-dione (CAS 88600-59-3)
- 1,4,5,8-Tetraamino-2,7-bis(4-chlorophenoxy)anthracene-9,10-dione (CAS 88600-60-6)
- 1,4,5,8-Tetraamino-2,6-bis(3-phenylpropoxy)anthracene-9,10-dione (CAS 88605-72-5)
- 1,4,5,8-Tetraamino-2,6-bis(3-propylphenoxy)anthracene-9,10-dione (CAS 88600-13-9)
- 1,4,5,8-Tetraamino-2,7-bis(3-phenylpropoxy)anthracene-9,10-dione (CAS 88601-77-8)
- 1,4,5,8-Tetraamino-2,7-bis(3-propylphenoxy)anthracene-9,10-dione (CAS 88600-69-5)
Recommended Standards
- Dibenzo[f,j]phenanthro[9,10-s]picene (CAS 190-23-8)
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- Chaetoglobosin C (CAS 50645-76-6)
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