(S)-Di-Tert-Butyl 2-(3-((S)-6-Amino-1-(Tert-Butoxy)-1-Oxohexan-2-Yl)Ureido)Pentanedioate CAS 1025796-31-9
| CAS No. | 1025796-31-9 |
| Molecular Formula | C24H45N3O7 |
| Molecular Weight | 487.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 487.63 g/mol gives (S)-Di-Tert-Butyl 2-(3-((S)-6-Amino-1-(Tert-Butoxy)-1-Oxohexan-2-Yl)Ureido)Pentanedioate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(S)-Di-Tert-Butyl 2-(3-((S)-6-Amino-1-(Tert-Butoxy)-1-Oxohexan-2-Yl)Ureido)Pentanedioate (CAS 1025796-31-9), molecular formula C24H45N3O7 and molecular weight 487.63 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, (S)-Di-Tert-Butyl 2-(3-((S)-6-Amino-1-(Tert-Butoxy)-1-Oxohexan-2-Yl)Ureido)Pentanedioate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 487.63 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.
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), (S)-Di-Tert-Butyl 2-(3-((S)-6-Amino-1-(Tert-Butoxy)-1-Oxohexan-2-Yl)Ureido)Pentanedioate 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 | C24H45N3O7 |
| Molecular Weight | 487.63 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.) | 1988 |
| Nitrogen Atoms | 3 |
Recommended Standards
- 2-(4-(3-Chlorophenyl)piperazin-1-yl)-N-(2,5-dibromophenyl)acetamide (CAS 882083-72-9)
- N-(2-(2-(2-(3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)ethoxy)ethoxy)ethyl)-5-(1,2-dithiolan-3-yl)pentanamide (CAS 918827-52-8)
- Tunodafil Impurity 10 (CAS CATO-C4X-311010)
- sPLA2 inhibitor (CAS 393569-31-8)
- 2-Ethoxy-1-naphthohydrazide (CAS 869947-31-9)
- 2-((4-(Tert-butyl)phenyl)thio)acetaldehyde (CAS 105126-93-0)
- 4-Hydroxy-5-methylfuran-2(5H)-one (CAS 36904-76-4)
- Tandospirone Impurity 11 (CAS 105981-33-7)
- 2-Oxo-2-ureidoethyl 2H-chromene-3-carboxylate (CAS 1043343-62-9)
- Methyl 2-((2-fluorobenzyl)oxy)acetate (CAS 1342876-45-2)
- Brexpiprazole Impurity 23 (CAS CATO-C4X-113123)
- 3-(4-(2-Methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl)aniline (CAS 1416338-72-1)
- (E)-3-(3-amino-4-methoxyphenyl)-2-propenoic acid (CAS 58435-27-1)
- Liraglutide Impurity 19 TFA Salt (CAS CATO-C4X-199219)
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