P1600000
Physostigmine salicylate
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 57-64-7
Synonym(S): Eserine salicylate salt, Physostigmine salicylate salt
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | P1600000-100-MG | In Stock | ₹ 17,698.88 |
P1600000 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 17,698.88
GST (18%): ₹ 3,185.798
Total Price: ₹ 20,884.678
grade
pharmaceutical primary standard
API family
physostigmine
manufacturer/tradename
EDQM
mp
181-183 °C
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
OC(=O)c1ccccc1O.CNC(=O)Oc2ccc3N(C)[C@H]4N(C)CC[C@@]4(C)c3c2
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
InChI key
HZOTZTANVBDFOF-PBCQUBLHSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-B1266 10mg , Physostigmine (salicylate) CAS:57-64-7 Purity:>98% | Medchemexpress LLC | ₹ 20,662.74 | |
 | eMolecules Medchem Express / Physostigmine (salicylate) / 5mg / 586608775 / HY-B1266 / / 57-64-7 / MFCD00135659 / 413.474 / C22H27N3O5 | eMolecules | ₹ 17,632.20 | |
 | Sigma Aldrich Fine Chemicals Biosciences Physostigmine salicylate United States Pharmacopeia (USP) Reference Standard | 57-64-7 | MFCD00135659 | 200MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 45,791.71 | |
 | 57-64-7 | 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) | A2B Chem | ₹ 6,588.12 - ₹ 42,266.64 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Physostigmine salicylate EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Biochem/physiol Actions: Acetylcholinesterase inhibitor that crosses the blood-brain barrier and forms a carbamylated enzyme complex with acetyl cholinesterase that degrades slowly.
- Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 2 Inhalation - Acute Tox. 2 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: physostigmine
manufacturer/tradename: EDQM
mp: 181-183 °C
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: OC(=O)c1ccccc1O.CNC(=O)Oc2ccc3N(C)[C@H]4N(C)CC[C@@]4(C)c3c2
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
InChI key: HZOTZTANVBDFOF-PBCQUBLHSA-N
grade:
pharmaceutical primary standard
API family:
physostigmine
manufacturer/tradename:
EDQM
mp:
181-183 °C
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
OC(=O)c1ccccc1O.CNC(=O)Oc2ccc3N(C)[C@H]4N(C)CC[C@@]4(C)c3c2
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
InChI key:
HZOTZTANVBDFOF-PBCQUBLHSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: 223-226 °C (lit.)
application(s): __
format: __
storage temp.: __
SMILES string: Oc1c(Br)c(Br)c(Br)c(Br)c1Br
InChI: 1S/C6HBr5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
InChI key: SVHOVVJFOWGYJO-UHFFFAOYSA-N
grade:
__
API family:
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mp:
223-226 °C (lit.)
application(s):
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format:
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storage temp.:
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SMILES string:
Oc1c(Br)c(Br)c(Br)c(Br)c1Br
InChI:
1S/C6HBr5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
InChI key:
SVHOVVJFOWGYJO-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: phytomenadione
manufacturer/tradename: EDQM
mp: −20 °C (lit.)
application(s): __
format: __
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grade:
pharmaceutical primary standard
API family:
phytomenadione
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EDQM
mp:
−20 °C (lit.)
application(s):
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