2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethyl N-[(1S)-1-[[(1S)-1-[[4-(hydroxymethyl)phenyl]carbamoyl]-4-ureido-butyl]carbamoyl]-2-methyl-propyl]carbamate CAS 1662687-83-3
| CAS No. | 1662687-83-3 |
| Molecular Formula | C27H44N6O9 |
| Molecular Weight | 596.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 596.67 g/mol gives 2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethyl N-[(1S)-1-[[(1S)-1-[[4-(hydroxymethyl)phenyl]carbamoyl]-4-ureido-butyl]carbamoyl]-2-methyl-propyl]carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethyl N-[(1S)-1-[[(1S)-1-[[4-(hydroxymethyl)phenyl]carbamoyl]-4-ureido-butyl]carbamoyl]-2-methyl-propyl]carbamate (CAS 1662687-83-3), molecular formula C27H44N6O9 and molecular weight 596.67 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethyl N-[(1S)-1-[[(1S)-1-[[4-(hydroxymethyl)phenyl]carbamoyl]-4-ureido-butyl]carbamoyl]-2-methyl-propyl]carbamate (C27H44N6O9) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 596.67 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 2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethyl N-[(1S)-1-[[(1S)-1-[[4-(hydroxymethyl)phenyl]carbamoyl]-4-ureido-butyl]carbamoyl]-2-methyl-propyl]carbamate 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 | C27H44N6O9 |
| Molecular Weight | 596.67 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Nitrogen Atoms | 6 |
Related dioxopyrrol Standards
- 6-(2,5-dioxopyrrol-1-yl)-N-[1-[[1-[[4-(hydroxymethyl)phenyl]carbamoyl]-4-ureido-butyl]carbamoyl]-2-methyl-propyl]hexanamide (CAS 2210262-25-0)
- 1-[11-(2,5-dioxopyrrol-1-yl)undecanoyloxy]-2,5-dioxo-pyrrolidine-3-sulfonic acid (CAS 220935-13-7)
- 2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethyl 4-methylbenzenesulfonate (CAS 1824019-00-2)
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- 6-(2,5-dioxopyrrol-1-yl)hexanehydrazide (CAS 81186-33-6)
- 3-(2,5-dioxopyrrol-1-yl)propanehydrazide (CAS 359436-60-5)
- (2S)-2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]-N-[(1S)-2-[[(1S)-2-[[(1S)-2-[2-[[(19S)-19-ethyl-6-fluoro-19-hydroxy-7-methyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.0²¹¹.0⁴⁹.0¹⁵²º]henicosa-1(21),2,4,6,8,10,15(20)-heptaen-10-yl]methylsulfanyl]ethylsulfanylmethylamino]-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]-N'-methyl-N'-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]pentanediamide (CAS 2414594-37-7)
Recommended Standards
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- 4-((2-(Hydroxymethyl)piperidin-1-yl)methyl)benzonitrile (CAS 1308627-60-2)
- Azacitidine Impurity 62 (CAS 201681-19-8)
- Semaglutide238 (CAS CATO-C4X-2226238)
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