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| SKU | Size | Availability |
Price | Qty |
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O426466-1ml
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1ml |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$89.90
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| Synonyms | OLODATEROL | 868049-49-4 | BI 1744 | BI-1744 | Olodaterol Free Base | Striverdi | UNII-VD2YSN1AFD | VD2YSN1AFD | CHEBI:82700 | 6-Hydroxy-8-[(1R)-1-hydroxy-2-[[2-(4-methoxyphenyl)-1,1-dimethylethyl]amino]ethyl]-2H-1,4-benzoxazin-3(4H)-one | 868049-49-4 (free base) | (R)-6-hydro |
|---|---|
| Specifications & Purity | Moligand™, 10mM in DMSO |
| Storage Temp | Store at -80°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | Moligand™ |
| Action Type | AGONIST |
| Mechanism of action | Agonist of β 2-adrenoceptor |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Benzoxazines |
| Subclass | Benzoxazinones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzoxazinones |
| Alternative Parents | Amphetamines and derivatives Benzomorpholines Phenylpropanes Phenoxy compounds Methoxybenzenes Anisoles 1-hydroxy-2-unsubstituted benzenoids Alkyl aryl ethers Aralkylamines Secondary carboxylic acid amides Secondary alcohols 1,2-aminoalcohols Lactams Amino acids and derivatives Oxacyclic compounds Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides Aromatic alcohols |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Benzoxazinone - Amphetamine or derivatives - Benzomorpholine - Phenylpropane - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Aralkylamine - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Oxazinane - Amino acid or derivatives - 1,2-aminoalcohol - Secondary carboxylic acid amide - Secondary alcohol - Carboxamide group - Lactam - Oxacycle - Azacycle - Secondary amine - Carboxylic acid derivative - Secondary aliphatic amine - Ether - Carbonyl group - Hydrocarbon derivative - Alcohol - Aromatic alcohol - Amine - Organic oxygen compound - Organopnictogen compound - Organic oxide - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzoxazinones. These are organic compounds containing a benzene fused to an oxazine ring (a six-member aliphatic ring with four carbon atoms, one oxygen atom, and one nitrogen atom) bearing a ketone group. |
| External Descriptors | aromatic ether - secondary alcohol - phenols - secondary amino compound - benzoxazine |
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| IUPAC Name | 6-hydroxy-8-[(1R)-1-hydroxy-2-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]ethyl]-4H-1,4-benzoxazin-3-one |
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| INCHI | InChI=1S/C21H26N2O5/c1-21(2,10-13-4-6-15(27-3)7-5-13)22-11-18(25)16-8-14(24)9-17-20(16)28-12-19(26)23-17/h4-9,18,22,24-25H,10-12H2,1-3H3,(H,23,26)/t18-/m0/s1 |
| InChIKey | COUYJEVMBVSIHV-SFHVURJKSA-N |
| Smiles | CC(C)(CC1=CC=C(C=C1)OC)NCC(C2=C3C(=CC(=C2)O)NC(=O)CO3)O |
| Isomeric SMILES | CC(C)(CC1=CC=C(C=C1)OC)NC[C@@H](C2=C3C(=CC(=C2)O)NC(=O)CO3)O |
| Molecular Weight | 386.44 |
| Reaxy-Rn | 12397753 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=12397753&ln= |
| Molecular Weight | 386.400 g/mol |
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| XLogP3 | 1.800 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 7 |
| Exact Mass | 386.184 Da |
| Monoisotopic Mass | 386.184 Da |
| Topological Polar Surface Area | 100.000 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 521.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |