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H3CNHOONHCH3(R)NHCH3(S)H3COOO

CAS RN 57-64-7

IUPAC Namn: (3aS,8aR)-1,3a,8-trimethyl-5-[(methylcarbamoyl)oxy]-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indole-1,8-diium 2-oxidobenzoate
Synonymer: (3aS,8aR)-1,3a,8-trimethyl-5-[(methylcarbamoyl)oxy]-1H,2H,3H,8H,8aH-pyrrolo[2,3-b]indole-1,8-diium 2-oxidobenzoate
Molekylvikt (g/mol): 413.47
Molekylär sammansättning: C22H27N3O5
InChi Key: HZOTZTANVBDFOF-PBCQUBLHSA-N
SMILES: [O-]C(=O)C1=CC=CC=C1[O-].CNC(=O)OC1=CC=C2[NH+](C)[C@H]3[NH+](C)CC[C@@]3(C)C2=C1
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1 – 5 av 5 Resultat
1

Physostigmine Salicylate, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

2

Physostigmine Salicylate, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel C15 H21 N3 O2 . C7 H6 O3
Rekommenderad förvaring -20°C
InChI formel InChI=1S/C15H21N3O2.C7H6O3/c1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2;8-6-4-2-1-3-5(6)7(9)10/h5-6,9,13H,7-8H2,1-4H3,(H,16,19);1-4,8H,(H,9,10)/t13-,15+;/m1./s1
Formel vikt 413.1951
IUPAC-namn [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate;2-hydroxybenzoic acid
CAS 57-64-7
LEDER CNC(=O)Oc1ccc2N(C)[C@H]3N(C)CC[C@@]3(C)c2c1.OC(=O)c4ccccc4O
Molekylvikt (g/mol) 413.47
Synonym Physostigmine salicylate,(3aS,8aR)-1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-yl methylcarbamate salicylate,Benzoic acid','2-hydroxy-','compd. with (3aS,8aR)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-yl N-methylcarbamate (1:1) (ACI),Benzoic acid','2-hydroxy-','compd. with (3aS,8aR)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-yl methylcarbamate (1:1) (9CI),Benzoic acid','2-hydroxy-','compd. with (3aS-cis)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-yl methylcarbamate (1:1) (ZCI),Physostigmine salicylate (6CI),Physostigmine','monosalicylate (8CI),Pyrrolo[2,3-b]indol-5-ol','1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-','methylcarbamate (ester)','(3aS,8aR)-','mono(2-hydroxybenzoate) (salt) (9CI),Pyrrolo[2,3-b]indol-5-ol','1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-','methylcarbamate (ester)','(3aS-cis)-','mono(2-hydroxybenzoate) (salt) (ZCI),Salicylic acid','compd. with physostigmine (1:1) (8CI),(-)-Physostigmine salicylate,Eserine salicylate,Isopto Eserine
Kemiskt namn eller material Eserine Salicylate
3

Physostigmine Salicylate, LoGiCal

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.