(1R)-1-{[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinolin-2-yl]methyl}-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromide | C28H39BrN2O4 | MFCD28976072 | Br.CC[C@H]1CN2CCC3=CC(OC)=C(OC)C=C3[C@@H]2C[C@@H]1C[C@H]1NCCC2=CC(O)=C(OC)C=C12 | C256705, FC167102, LN01268320 | Chemspace

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Home CSCS03549784346

Structure Info

Chemspace ID: CSCS03549784346 (Synthesis)

MFCD: MFCD28976072

IUPAC Name: (1R)-1-{[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinolin-2-yl]methyl}-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromide

Mol formula: C₂₈H₃₉BrN₂O₄

Mol weight: 548 Da

Catalog Number(s): C256705, FC167102, LN01268320

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Properties
SDS

Properties

LogP: 3.95

Heavy atoms count: 35

Rotatable bond count: 6

Number of rings: 5

Carbon bond saturation, Fsp3: 0.571

Polar surface area (Å): 63

Hydrogen bond acceptors count: 6

Hydrogen bond donors count: 2

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Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Toronto Research Chemicals	50 days	Canada To:	90	1 mg	645	Go to cart Enquire
Toronto Research Chemicals	50 days	Canada To:	90	10 mg	4,676	Go to cart Enquire
Description: Cephaeline Hydrobromide; Storage Condition: -20°C

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