Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-4-methoxy-4-oxobutanoate CAS 135941-84-3
| CAS No. | 135941-84-3 |
| Molecular Formula | C10H17NO6 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-4-methoxy-4-oxobutanoate (CAS 135941-84-3) is a high-purity analytical reference standard with the molecular formula C10H17NO6C12H23N and a molecular weight of 428.57 g/mol.
Structurally, Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-4-methoxy-4-oxobutanoate (C10H17NO6C12H23N) contains a steroid core, 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 428.57 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO manufactures Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-4-methoxy-4-oxobutanoate 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 | C10H17NO6 C12H23N |
| Molecular Weight | 428.57 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.) | 1995 |
| Nitrogen Atoms | 2 |
Related Dicyclohexylamine Standards
- Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-3-(4-nitrophenyl)propanoate (CAS 102185-42-2)
- Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-3-(3,4-dihydroxyphenyl)propanoate (CAS 102838-86-8)
- Dicyclohexylamine (S,E)-2-(3-(furan-2-yl)acrylamido)-3-(1H-indol-3-yl)propanoate (CAS 103213-48-5)
- Dicyclohexylamine (S)-2-(Boc-amino)-8-nonenoate (CAS 1058705-94-4)
- Dicyclohexylamine (S)-2-((tert-butoxycarbonyl)amino)-3-(1-(mesitylsulfonyl)-1H-imidazol-4-yl)propanoate (CAS 105931-56-4)
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Recommended Standards
- 3-Oxo-2-(thiophene-2-carbonyl)-butyric acid ethylester (CAS 13892-51-8)
- 4-(2-(3,4-Dichlorophenyl)hydrazono)-2,3-dihydro-4H-thieno[2,3-b]thiopyran 1,1-dioxide (CAS 338749-60-3)
- 2-((2,6-Dimethylpyrimidin-4-yl)oxy)-N,N-dimethylethanamine (CAS 753398-87-7)
- N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine-d7 (Mixture of Diastereomers) (CAS 1240398-27-9)
- 2-(4-Chlorophenyl)-4-(propane-1-sulfonyl)-1h-indol-6-amine hydrochloride (CAS 1181457-71-5)
- 14-Bromo-1-tetradecyne (CAS 1000014-24-3)
- 2-Chloro-1-(piperazin-1-yl)ethan-1-one hydrochloride (CAS 57498-08-5)
- 1,4,5,8-Tetrakis((4-butylphenyl)amino)anthracene-9,10-dione (CAS 108313-21-9)
- 3-(Thiomorpholinosulfonyl)benzonitrile (CAS 1042632-25-6)
- Semaglutide Impurity 184 (CAS CATO-C4X-2226184)
Why CATO?
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