(S)-2-(((Benzyloxy)carbonyl)amino)-2-methylhept-6-enoic acid CAS 1445137-79-0
| CAS No. | 1445137-79-0 |
| Molecular Formula | C16H21NO4 |
| Molecular Weight | 291.34 g/mol |
| 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.
(S)-2-(((Benzyloxy)carbonyl)amino)-2-methylhept-6-enoic acid (CAS 1445137-79-0) is a high-purity analytical reference standard with the molecular formula C16H21NO4 and a molecular weight of 291.34 g/mol.
Based on its molecular formula C16H21NO4, (S)-2-(((Benzyloxy)carbonyl)amino)-2-methylhept-6-enoic acid contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 291.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO manufactures (S)-2-(((Benzyloxy)carbonyl)amino)-2-methylhept-6-enoic acid 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 | C16H21NO4 |
| Molecular Weight | 291.34 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 1 |
Related S Standards
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Recommended Standards
- (S,E)-2-((tert-Butoxycarbonyl)amino)-5-phenylpent-4-enoic acid (CAS 144008-47-9)
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- 1-(tert-Butoxycarbonyl)-3-phenylpyrrolidine-2-carboxylic acid (CAS 143979-44-6)
- 1,4-Dimethoxy-10,11-dihydro-5-azatetraphene (CAS 146830-15-1)
- 4-Fluoro-3-iodobenzenecarbaldehyde (CAS 227609-88-3)
- <I>N</I>-(1-naphthyl)ethylenediamine dihydrochloride monomethoxide (CAS 1357471-44-3)
- 2-(2-Bromo-5-fluoro-4-nitrophenoxy)-1,3-difluoro-5-(trifluoromethyl)benzene (CAS 2244087-50-9)
- 2-(2-Amino-5-fluorophenyl)acetonitrile (CAS 600710-17-6)
- (3R,5S)-5-Acetyltetrahydrofuran-3-carboxylic acid (CAS 310882-41-8)
- 4-((3-Methoxypropyl)amino)-2-methylbenzoic acid (CAS 1374509-40-6)
- 1-(1H-Indol-5-yl)-N-methylmethanamine hemioxalate (CAS 1573547-37-1)
- N,O-Bis(trimethylsilyl)acetamide (CAS 10416-59-8)
- 1,4,4-Trimethyl-1,2,3,4-tetrahydroquinolin-6-amine (CAS 1187927-59-8)
- (Ser(PO?H?)3??·???)-Tau Peptide (379-408) trifluoroacetate salt (CAS 2022956-60-9)
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