Products 57-64-7

CAS 57-64-7 appears in our catalog under these names: Physostigmine Salicylate, Physostigmine Salicylate, >95% (HPLC), Physostigmine Salicylate/ 99.36% (existing batch purity), (–)–Physostigmine (salicylate), Physostigmine (salicylate), 99.74%. Offered by: Chemat Brand, TRC, Mikromol, LoGiCal, TargetMol. Available pack sizes: on request, 100mg, 25mg, 10mg, 1mg, 2mg, 5mg, 50mg.

Physostigmine Salicylate
Chemat Brand, Mikromol, LoGiCal
  • size: on request, 100mg, 10mg
  • Variants: 4
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Physostigmine Salicylate, >95% (HPLC)
TRC
  • size: 100mg, 25mg
  • Variants: 2
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Physostigmine Salicylate/ 99.36% (existing batch purity)
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 8
from 499.07
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(–)–Physostigmine (salicylate)
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 5
from 648.53
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Physostigmine (salicylate), 99.74%
MedChemExpress
  • size: 100 mg, 50 mg, 10 mg, 10mM/1mL
  • Variants: 6
from 584.40
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Physostigmine (salicylate) (Standard)
MedChemExpress
  • size: 5 mg, 25 mg, 50 mg, 10 mg
  • Variants: 5
from 1281.00
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Structural formula: {0} (CAS {1})

Physostigmine salicylate is a member of salicylates and an azaheterocycle salicylate salt. It contains a physostigmine.

Source: ChEBI

Identity
Molecular formulaC22H27N3O5
Molecular weight413.5 g/mol
IUPAC name[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate;2-hydroxybenzoic acid
InChIKeyHZOTZTANVBDFOF-PBCQUBLHSA-N
SMILESC[C@@]12CCN([C@@H]1N(C3=C2C=C(C=C3)OC(=O)NC)C)C.C1=CC=C(C(=C1)C(=O)O)O

Computed by PubChem (NCBI)

Synonyms: Physostigmine salicylate, Isopto Eserine, Physostigmine monosalicylate, Physostigmini salicylas, (-)-Physostigmine salicylate, ANTICHOLIUM, Eserine salicylate, Physostigmine (salicylate), Physostol salicylate, 57-64-7 (salicylate)
Isomers (same molecular formula)
tert-butyl (4S,7R)-7-(1,3-dioxoisoindol-2-yl)-6-oxo-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a]diazepine-4-carboxylate C22H27N3O5
1-cyclopropyl-7-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-4-oxoquinoline-3-carboxylic acid C22H27N3O5
7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6,8-dimethoxy-4-oxoquinoline-3-carboxylic acid C22H27N3O5