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Physostigmine-[d3]

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Physostigmine-[d3]

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General Information
Catalog: BLP-013896
CAS: 1217704-11-4
Molecular Formula: C15H18D3N3O2
Molecular Weight: 278.37

Chemical Structure

Description	Physostigmine-[d3] is a deuterium-labelled analogue of Physostigmine which is a potent and reversible inhibitor of cholinesterase.
Synonyms	Synapton-d3; Eserine-d3; CTK8G2410; (3aS-cis)-1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-ol Methylcarbamate Ester-d3
IUPAC Name	[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-(trideuteriomethyl)carbamate
Related CAS	57-47-6 (unlabelled)
Canonical SMILES	CC12CCN(C1N(C3=C2C=C(C=C3)OC(=O)NC)C)C
InChI	InChI=1S/C15H21N3O2/c1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2/h5-6,9,13H,7-8H2,1-4H3,(H,16,19)/t13-,15+/m1/s1/i2D3
InChI Key	PIJVFDBKTWXHHD-RMLXDGKTSA-N
Melting Point	105-106°C
Purity	> 95%
Solubility	Soluble in Chloroform (Slightly), Methanol (Very Slightly)
Appearance	Pale Beige to Light Beige Solid
Storage	Store at -20°C