(E)-6-(3-(((tert-Butylamino)(cyanamido)methylene)amino)phenyl)-6-(pyridin-3-yl)hex-5-enoic acid CAS 149979-74-8
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 149979-74-8 |
| Molecular Formula | C23H27N5O2 |
| Molecular Weight | 405.49 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(E)-6-(3-(((tert-Butylamino)(cyanamido)methylene)amino)phenyl)-6-(pyridin-3-yl)hex-5-enoic acid (CAS 149979-74-8) is a high-purity pharmaceutical standards reference standard from CATO, an ISO 17034 accredited reference material producer. Molecular formula: C23H27N5O2. Molecular weight: 405.49 g/mol. Each batch is supplied with a Certificate of Analysis (COA).
Physical & Chemical Properties
| Molecular Formula | C23H27N5O2 |
| Molecular Weight | 405.49 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Nitrogen Atoms | 5 |
Recommended Standards
- 2-((4-(2-Methoxyphenyl)piperazin-1-yl)methyl)-6-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5(6H)-one (CAS 149847-77-8)
- (E)-N'-((1H-indol-6-yl)methylene)-2-(2,4-dimethyl-6-(tetrahydro-2H-pyran-4-yl)phenoxy)acetohydrazide (CAS 1572184-68-9)
- TERT-BUTYL 7-(3-ISOPROPOXY-4-NITROPHENYL)-1,7-DIAZASPIRO[4.4]NONANE-1-CARBOXYLATE (CAS 1462951-13-8)
- 1-(1-(4-Fluorophenyl)-1h-pyrazol-4-yl)-N-methylmethanamine hydrochloride (CAS 1255717-50-0)
- Micrandilactone B (CAS 861888-12-2)
- 4-Fluoro-2,3-dihydrospiro[indene-1,3'-piperidine] (CAS 1369495-76-0)
- N2-(p-Tolyl)pyridine-2,5-diamine (CAS 741215-41-8)
- Methyl 5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoate (CAS 875237-68-6)
- 2-[2-(tert-Butoxycarbonyl)hydrazino]nicotinic acid (CAS 1027808-61-2)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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