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Chemical structure of Anisodamine

GC17736

Anisodamine

Also known as [(1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate

weak antagonist of α1-adrenoceptors

ChemicalCAS55869-99-3MW305.4FormulaC17H23NO4
CAS number
55869-99-3
Molecular weight
305.4
Formula
C17H23NO4
Solubility
25mg/mL in ethanol or DMF, 20mg/mL in DMSO, 13·65mg/mL in Water
InChIKey
WTQYWNWRJNXDEG-RBZJEDDUSA-N
Catalogue number
GC17736
Brand
GLPBIO
Computed properties PubChem CID 6918612 · XLogP 0.9 · TPSA 70 Ų · H-bond donors 2
XLogP
0.9
TPSA
70 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
22

SMILES CN1[C@H]2C[C@@H](C[C@@H]1[C@H](C2)O)OC(=O)[C@H](CO)C3=CC=CC=C3

Computed descriptors from PubChem (CID 6918612), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.