(-)-bursehernin
(3R,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethoxybenzyl)dihydrofuran-2(3H)-one
(3R-trans)-4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dimethoxyphenyl)methyl]dihydro-2(3H)-furanone
(R,R)-4-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethoxybenzyl)dihydrofuran-2(3H)-one
40456-51-7
CHEBI:90893
bursehernin CAS 40456-51-7
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 40456-51-7 |
| Molecular Formula | C21H22O6 |
| Molecular Weight | 370.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Description
(-)-bursehernin
(3R,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethoxybenzyl)dihydrofuran-2(3H)-one
(3R-trans)-4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4-dimethoxyphenyl)methyl]dihydro-2(3H)-furanone
(R,R)-4-(1,3-benzodioxol-5-ylmethyl)-3-(3,4-dimethoxybenzyl)dihydrofuran-2(3H)-one
40456-51-7
CHEBI:90893
bursehernin (CAS 40456-51-7) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C21H22O6. Molecular weight: 370.40 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.
Physical & Chemical Properties
| Molecular Formula | C21H22O6 |
| Molecular Weight | 370.40 g/mol |
| Appearance | Pale yellow to 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
Recommended Standards
- 2-Propen-1-one,1-[2,4-dihydroxy-3-(2-hydroxy-3-methyl-3-buten-1-yl)-6-methoxyphenyl]-3-(4-hydroxyphenyl)-,(2E)-
274675-25-1 (CAS 274675-25-1)
- Methyl 4-Nitro-3-((((S)-oxetan-2-yl)methyl)((S)-1-phenylethyl)amino)benzoate (CAS CATO-C3D-263123)
- 2-(3-Oxo-1,3-di-3-pyridinylpropyl)propanedioic Acid 1,3-Diethyl Ester
200571-36-4
Ethyl 2-Carboethoxy-5-oxo-3,5-di(3-pyridyl)pentanoate (CAS 200571-36-4)
- 3-(6-Bromo-1H-indol-2-yl)prop-2-enoic acid (CAS 924861-35-8)
- Methyl 3-(3-(m-tolyl)acrylamido)propanoate (CAS 1181466-69-2)
- 3-Bromo-4-methylbenzenesulfonamide (CAS 210824-69-4)
- 5,6-Dimethoxy-2-methyl-1H-benzo[d]imidazole (CAS 51437-32-2)
- Bis(pentamethylcyclopentadienyl)titanium chloride (CAS 73348-99-9)
- 2-(Hydroxymethyl)-5-iodobenzimidazole (CAS 1935632-45-3)
- 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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