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Pilocarpine Nitrate
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Pilocarpine Nitrate

CAS: 148-72-1

Ref. TR-P441505

1g
303.00 €
5g
799.00 €
500mg
161.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
Pilocarpine Nitrate
Controlled Product
Synonyms:
  • 2(3H)-Furanone
  • 3-ethyldihydro-4-[(1-methyl-1H-imidazol-5-yl)methyl]-
  • (3S,4R)-
  • nitrate (1:1)
  • 2(3H)-Furanone
  • 3-ethyldihydro-4-[(1-methyl-1H-imidazol-5-yl)methyl]-
  • (3S,4R)-
  • mononitrate (9CI)
  • 2(3H)-Furanone
  • 3-ethyldihydro-4-[(1-methyl-1H-imidazol-5-yl)methyl]-
  • See more synonyms
  • (3S-cis)-
  • mononitrate
  • Pilocarpine
  • mononitrate (8CI)
  • Pilagan
  • Pilocarpine subnitrate
  • (3S)-3-ethyl-4-[(1-methyl-1H-imidazol-5-yl)methyl]dihydrofuran-2(3H)-one nitrate (1:1)
  • (3S,4R)-3-ethyl-4-[(1-methyl-1H-imidazol-5-yl)methyl]dihydrofuran-2(3H)-one nitrate (1:1)
  • 2(3H)-Furanone, 3-ethyldihydro-4-[(1-methyl-1H-imidazol-5-yl)methyl]-, (3S,4R)-, mononitrate
  • 2(3H)-Furanone, 3-ethyldihydro-4-[(1-methyl-1H-imidazol-5-yl)methyl]-, (3S,4R)-, nitrate (1:1)
  • 2(3H)-Furanone, 3-ethyldihydro-4-[(1-methyl-1H-imidazol-5-yl)methyl]-, (3S-cis)-, mononitrate
  • 3-ethyl-4-[(1-methyl-1H-imidazol-5-yl)methyl]dihydrofuran-2(3H)-one nitrate (1:1)
  • Pilocarpine Nitrate Usp
  • Pilocarpine nitrate salt
  • Pilocarpine, mononitrate
  • Pilocarpinenitrate
Description:

Applications Pilocarpine Nitrate is an antiglaucoma agent; miotic; sialogogue.
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 Shahar, O. et al.: Nucl. Acids Res., 42, 5689 (2014); Li, J. et al.: Int. J. Pharm., 455, 75 (2013);

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:
271.27
Formula:
C11H16N2O2·HNO3
Color/Form:
Neat
InChI:
InChI=1S/C11H16N2O2.HNO3/c1-3-10-8(6-15-11(10)14)4-9-5-12-7-13(9)2;2-1(3)4/h5,7-8,10H,3-4,6H2,1-2H3;(H,2,3,4)/t8-,10-;/m0./s1
InChI key:
InChIKey=PRZXEPJJHQYOGF-GNAZCLTHSA-N
SMILES:
CC[C@@H]1C(=O)OC[C@@H]1Cc1cncn1C.O=[N+]([O-])O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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