![(R)-N-[2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl]formamide](https://resource.bocsci.com/structure/201677-59-0.gif)
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| IUPAC Name: | N-[5-[(1R)-2-bromo-1-hydroxyethyl]-2-phenylmethoxyphenyl]formamide |
| Description: | (R)-N-[2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl]formamide (CAS# 201677-59-0) is a key intermediate of (R,R)-Formoterol (rac: F693395). |
| Molecular Weight: | 350.21 |
| Molecular Formula: | C16H16BrNO3 |
| Canonical SMILES: | C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(CBr)O)NC=O |
| InChI: | InChI=1S/C16H16BrNO3/c17-9-15(20)13-6-7-16(14(8-13)18-11-19)21-10-12-4-2-1-3-5-12/h1-8,11,15,20H,9-10H2,(H,18,19)/t15-/m0/s1 |
| InChI Key: | HKSUZIIGCSOMPX-HNNXBMFYSA-N |
| Boiling Point: | 559.644 °C at 760 mmHg |
| Density: | 1.489 g/cm3 |
| LogP: | 3.97110 |
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2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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