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(-)-N-Methylphysostigmine

(-)-N-Methylphysostigmine Structure
(-)-N-Methylphysostigmine structure
CAS No.
103877-07-2
Chemical Name:
(-)-N-Methylphysostigmine
Synonyms
(-)-N-Methylphysostigmine;(-)-N-METHYLPHYSOSTIGMINE INHIBITOR OF A CETYLCH;Carbamic acid, dimethyl-, (3aS,8aR)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-yl ester (9CI)
CBNumber:
CB2497435
Molecular Formula:
C16H23N3O2
Molecular Weight:
289.37
MDL Number:
MFCD06808519
MOL File:
103877-07-2.mol
Last updated:2026-09-12 18:51:19
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(-)-N-Methylphysostigmine Properties

Boiling point 406.7±45.0 °C(Predicted)
Density 1.152±0.06 g/cm3(Predicted)
storage temp. 2-8°C
solubility H2O: 1.9 mg/mL
form solid
pka 8.31±0.40(Predicted)
color white
optical activity [α]25/D 67.6°, c = 1 in chloroform(lit.)
FDA UNII S6C28CTI07

SAFETY

Risk and Safety Statements

RIDADR  UN 1544 6.1/PG 2
WGK Germany  3

(-)-N-Methylphysostigmine price More Price(1)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
TRC M338640 (-)-N-Methylphysostigmine 103877-07-2 10mg $160 2021-12-16 Buy
Product number Packaging Price Buy
M338640 10mg $160 Buy

(-)-N-Methylphysostigmine Chemical Properties, Uses, Production

Uses

(-)-N-Methylphysostigmine is an acetylcholinesterase inhibitor.

(-)-N-Methylphysostigmine Preparation Products And Raw materials

Raw materials

Preparation Products

(-)-N-Methylphysostigmine Suppliers

Global Suppliers ( 8)
Supplier Tel Email Country ProdList Advantage
Energy Chemical 021-58432009 400-005-6266 marketing@energy-chemical.com China 44871 58
Shaanxi Dideu Medichem Co. Ltd 81148925 17391631969 1023@dideu.com China 9998 58
DAYANG CHEM (HANGZHOU) CO.,LTD +86-88938639 +86-17705817739 info@dycnchem.com China 53589 58
Supplier Advantage
Energy Chemical 58
Shaanxi Dideu Medichem Co. Ltd 58
DAYANG CHEM (HANGZHOU) CO.,LTD 58

103877-07-2 ((-)-N-Methylphysostigmine) Related Search:

(-)-N-Methylphysostigmine Aminocarb PHYSOSTIGMINE
(-)-N-METHYLPHYSOSTIGMINE INHIBITOR OF A CETYLCH (-)-N-Methylphysostigmine Carbamic acid, dimethyl-, (3aS,8aR)-1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-yl ester (9CI) 103877-07-2