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Physostigmine Hemisulfate
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Physostigmine Hemisulfate

CAS: 64-47-1

Ref. TR-P398505

25mg
1,597.00 €
Estimated delivery in United States, on Wednesday 27 Nov 2024

Product Information

Name:
Physostigmine Hemisulfate
Controlled Product
Synonyms:
  • Pyrrolo[2,3-b]indol-5-ol
  • 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-
  • 5-(N-methylcarbamate)
  • (3aS,8aR)-
  • sulfate (2:1)
  • Physostigmine
  • sulfate (2:1) (8CI)
  • Pyrrolo[2,3-b]indol-5-ol
  • 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-
  • methylcarbamate (ester)
  • See more synonyms
  • (3aS,8aR)-
  • sulfate (2:1) (salt) (9CI)
  • Pyrrolo[2,3-b]indol-5-ol
  • 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-
  • methylcarbamate (ester)
  • (3aS-cis)-
  • sulfate (2:1) (salt)
  • Eserine sulfate
  • Eserine sulphate
  • Physostigmine sulfate
  • Physostigmine sulphate
  • Physostigmine Sulfate
  • (3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl methylcarbamate sulfate
  • Physostigmine Sulphate
  • Physostigmine hemisulfate
  • Physostigmine, sulfate (2:1)
  • Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, 5-(N-methylcarbamate), (3aS,8aR)-, sulfate (2:1)
  • Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, methylcarbamate (ester), (3aS,8aR)-, sulfate (2:1) (salt)
  • Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, methylcarbamate (ester), (3aS-cis)-, sulfate (2:1) (salt)
  • bis{(3aS,8aS)-1,3a,8-trimethyl-5-[(methylcarbamoyl)oxy]-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-1-ium} sulfate
Description:

Applications Physostigmine Hemisulfate is a parasympathomimetic, specifically, a reversible cholinesterase inhibitor obtained from the Calabar bean, used to treat glaucoma and delayed gastric emptying.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Engelhart, L., et al.: Arch. Exp. Pathol. Pharmakol., 150, 1 (1930); Muhtadi, F.J., et al.: Anal. Profiles Drug Subs., 18, 289 (1989)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
648.77
Formula:
C15H21N3O2·H2O4S
Color/Form:
Neat
InChI:
(H2,1,2,3,4)/t2*13-,15+, InChI=1S/2C15H21N3O2.H2O4S/c2*1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2, /m11./s1, 1-5(2,3)4/h2*5-6,9,13H,7-8H2,1-4H3,(H,16,19)
InChI key:
InChIKey=LLIODTIILSCNOH-PBCQUBLHSA-N
SMILES:
CNC(=O)Oc1ccc2c(c1)[C@]1(C)CCN(C)[C@@H]1N2C.O=S(=O)(O)O
MDL:
Melting point:
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Flash point:
Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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