1-(20-Amino-3,6,9,12,15,18-hexaoxaicosyl)-1H-pyrrole-2,5-dione CAS 2170654-75-6
| CAS No. | 2170654-75-6 |
| Molecular Formula | C18H32N2O8 |
| Molecular Weight | 404.46 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 1-(20-Amino-3,6,9,12,15,18-hexaoxaicosyl)-1H-pyrrole-2,5-dione.
1-(20-Amino-3,6,9,12,15,18-hexaoxaicosyl)-1H-pyrrole-2,5-dione (CAS 2170654-75-6) is a high-purity analytical reference standard with the molecular formula C18H32N2O8 and a molecular weight of 404.46 g/mol.
Structurally, 1-(20-Amino-3,6,9,12,15,18-hexaoxaicosyl)-1H-pyrrole-2,5-dione (C18H32N2O8) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 404.46 g/mol, it falls into the moderately-high-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.
CATO manufactures 1-(20-Amino-3,6,9,12,15,18-hexaoxaicosyl)-1H-pyrrole-2,5-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 | C18H32N2O8 |
| Molecular Weight | 404.46 g/mol |
| Appearance | Off-white to pale 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
| Nitrogen Atoms | 2 |
Related Amino Standards
- Ethyl 6-amino-5-cyano-2-methyl-4-(2-((4-methylbenzyl)oxy)phenyl)-4H-pyran-3-carboxylate (CAS 337505-95-0)
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Recommended Standards
- (S)-3-(1-(tert-butoxycarbonyl)-1H-indol-5-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid (CAS 2387565-04-8)
- 1-[(4-Benzoyl-1-methyl-1H-pyrrol-2-yl)methyl]-4-(4-nitrophenyl)piperazine (CAS 866149-61-3)
- (R)-3-(1-(tert-butoxycarbonyl)-1H-indol-5-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid (CAS 2387562-12-9)
- 1-Benzyl-3'-(4-fluorophenyl)spiro[indoline-3,2'-thiazolidine]-2,4'-dione (CAS 860784-61-8)
- (2R,3R,4R,5R)-3-benzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2,4-diol (CAS 1583259-13-5)
- 1-(3-Bromophenyl)-2-(trifluoromethoxy)ethan-1-ol (CAS 1334147-37-3)
- (1S,2S)-1,2-di-o-tolylethane-1,2-diamine (CAS 1005173-83-0)
- 1-(4-Methylpyridin-2-yl)propan-2-ol (CAS 937647-99-9)
- Benzyl pent-4-yn-1-ylcarbamate (CAS 236394-24-4)
- 4-Nitro-7-phenoxybenzo[c][1,2,5]oxadiazole (CAS 16597-10-7)
- 4-Bromo-3,3,4,4-tetrafluorobutyl tert-butyl carbonate (CAS 1980085-12-8)
- 4-acetyl-1λ⁶-thiane-1,1-dione (CAS 473254-30-7)
- 1-(2-Aminoethyl)-1h-1,2,4-triazole-3-carbonitrile (CAS 1344350-16-8)
- Semaglutide impurity 269 (CAS CATO-C4X-2226269)
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