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N-Desmethyl Galanthamine

CAT: 0572-TRC-D292035-5MGSize: 5 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-D292035-5MGSize:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
41303-74-6
Synonyms
6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-, (4aS,6R,8aS)-; Galanthamine, 10-demethyl-; (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol; 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-
Hazard Statement
Toxic if swallowed; UN number: UN1544; Packing Group: III
Purity
>95% (HPLC)
Smiles
COc1ccc2CNCC[C@@]34C=C[C@H](O)C[C@@H]3Oc1c24
Molecular Formula
C16 H19 N O3
Molecular Weight
273.327
InChI
InChI=1S/C16H19NO3/c1-19-12-3-2-10-9-17-7-6-16-5-4-11(18)8-13(16)20-15(12)14(10)16/h2-5,11,13,17-18H,6-9H2,1H3/t11-,13-,16-/m0/s1
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

N-Desmethylgalantamine

Norgalanthamine is a benzazepine.

CAS Number41303-74-6
PubChem CID9838394
IUPAC Name(1S,12S,14R)-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol
Molecular FormulaC16H19NO3
Molecular Weight273.33
XLogP1.4
Topological Polar Surface Area50.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count20
Formal Charge0
Complexity413
SMILES
COC1=C2C3=C(CNCC[C@]34C=C[C@@H](C[C@@H]4O2)O)C=C1
InChI
InChI=1S/C16H19NO3/c1-19-12-3-2-10-9-17-7-6-16-5-4-11(18)8-13(16)20-15(12)14(10)16/h2-5,11,13,17-18H,6-9H2,1H3/t11-,13-,16-/m0/s1
InChIKey
AIXQQSTVOSFSMO-RBOXIYTFSA-N
Chemical Structure
2D Structure
2D structure of N-Desmethylgalantamine
CAS: 41303-74-6
CID: 9838394
Formula: C16H19NO3
MW: 273.33
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight273.33
XLogP31.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass273.13649347
Monoisotopic Mass273.13649347
Topological Polar Surface Area50.7 Ų
Heavy Atom Count20
Formal Charge0
Complexity413
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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