Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-3-(thiophen-2-yl)propanoate CAS 78452-59-2
| CAS No. | 78452-59-2 |
| Molecular Formula | C12H17NO4S |
| 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 (R)-2-((tert-butoxycarbonyl)amino)-3-(thiophen-2-yl)propanoate (CAS 78452-59-2), molecular formula C12H17NO4SC12H23N and molecular weight 452.65 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H17NO4SC12H23N, Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-3-(thiophen-2-yl)propanoate contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 452.65 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO manufactures Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-3-(thiophen-2-yl)propanoate 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 | C12H17NO4S C12H23N |
| Molecular Weight | 452.65 g/mol |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1979 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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)
- Dicyclohexylamine (S)-6-(benzyloxy)-2-((tert-butoxycarbonyl)amino)-6-oxohexanoate (CAS 110544-98-4)
- Dicyclohexylamine ((allyloxy)carbonyl)-l-prolinate (CAS 110637-45-1)
- Dicyclohexylamine (S)-2-(((allyloxy)carbonyl)amino)-6-((tert-butoxycarbonyl)amino)hexanoate (CAS 110637-53-1)
Recommended Standards
- 3,4-Dimethoxy-2-methylphenylboronic acid (CAS 865540-70-1)
- 3-Hydroxy-2',3',4',5'-tetrachlorobiphenyl (CAS 67651-37-0)
- (9,10-Dihydroanthracen-9-yl)triphenylsilane (CAS 18765-05-4)
- 1-Bromo-4-(3-chloropropylsulfonyl)benzene (CAS 937014-20-5)
- (3-Bromo-3,5-dichloro-3lambda5-phenyl)(phenyl)methanol (CAS 1443332-22-6)
- 3-((3-Phenylbutyl)amino)pentanenitrile (CAS 1284142-97-7)
- (R)-4-Boc-1-Cbz-piperazine-2-carboxylic Acid (CAS 954388-33-1)
- 3-((tert-Butoxycarbonyl)amino)-5-nitrobenzoic acid (CAS 959750-83-5)
- 1-Benzoylpiperidine-3-sulfonamide (CAS 1305396-01-3)
- A-18-F-NH2; Morphine Modulating Neuropeptide (CAS 99588-52-0)
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