rel-(4aR,8aR)-1-Bromo-4a,5,9,10-tetrahydro-3-methoxy-6-oxo-6H-benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde

Catalog ID: AD280097

Product Name: rel-(4aR,8aR)-1-Bromo-4a,5,9,10-tetrahydro-3-methoxy-6-oxo-6H-benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde
CAS: 122584-14-9
Purity: 95%
FW: 378.22
Formula: C₁₇H₁₆BrNO₄
Synonym(s): rel-(4aR,8aR)-1-bromo-3-methoxy-6-oxo-4a,5,9,10-tetrahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepine-11(12H)-carbaldehyde
Smiles: O=CN1CC[C@@]2(C=C3)C4=C(O[C@]2([H])CC3=O)C(OC)=CC(Br)=C4C1
rel-(4aR,8aR)-1-Bromo-4a,5,9,10-tetrahydro-3-methoxy-6-oxo-6H-benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde 95%, CAS#: 122584-14-9, Cat ID: AD280097, IMPURITIES, AChemBlock
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Jun 30,2026

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Jun 30,2026

update on 06-15-2026

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Product Information
Product Information
Purity 95%
Appearances
Storage Store at 0-8 °C
Shipping normal
MSDS Download MSDS
IUPAC Name rel-(4aR,8aR)-1-bromo-3-methoxy-6-oxo-4a,5,9,10-tetrahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepine-11(12H)-carbaldehyde
HTS Code
Smiles O=CN1CC[C@@]2(C=C3)C4=C(O[C@]2([H])CC3=O)C(OC)=CC(Br)=C4C1
InChiKey VYCRYYLXLRMMQK-RHSMWYFYSA-N
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