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Cyclopentolate Hydrochloride
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Cyclopentolate Hydrochloride

CAS: 5870-29-1

Ref. TR-C988430

25mg
115.00 €
50mg
192.00 €
500mg
302.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Cyclopentolate Hydrochloride
Controlled Product
Synonyms:
  • 2-(Dimethylamino)ethyl (2RS)-(1-hydroxycyclopentyl)(phenyl)acetate hydrochloride
  • 2-(2-(1-Hydroxycyclopentyl)-2-Phenylacetoxy)Ethyldimethylammonium Chloride
  • 2-(Dimethylamino)Ethyl (1-Hydroxycyclopentyl)(Phenyl)Acetate Hydrochloride (1:1)
  • 2-(Dimethylamino)Ethyl1-Hydroxy-Alpha-Phenylcyclopentaneacetatehydrochlorid
  • 2-(Dimethylamino)ethyl 1-hydroxy-α-phenylcyclopentaneacetate hydrochloride
  • 2-Dimethylaminoethyl 1-Hydroxy-Alpha-Phenylcyclopentaneacetate Hydrochloride
  • Ak-Pentolate
  • Alnide
  • Alpha-(1-Hydroxycyclopentyl)-Benzeneaceticaci2-(Dimethylamino)Ethylest
  • Benzeneacetic acid, α-(1-hydroxycyclopentyl)-, 2-(dimethylamino)ethyl ester, hydrochloride
  • See more synonyms
  • Benzeneacetic acid, α-(1-hydroxycyclopentyl)-, 2-(dimethylamino)ethyl ester, hydrochloride (1:1)
  • Beta-Dimethylaminoethyl(1-Hydroxycyclopentyl)Phenylacetatehydrochloride
  • Cyclate
  • Cyclogik
  • Cyclogyl
  • Cyclopentaneacetic acid, 1-hydroxy-α-phenyl-, 2-(dimethylamino)ethyl ester hydrochloride
  • Cyclopentaneaceticacid,1-Hydroxy-Alpha-Phenyl-,2-(Dimethylamino)Ethylester,
  • Cyplegin
  • Labotest-Bb Lt00244824
  • Mydplegic
  • Mydrilate
  • Zyklolat
  • β-Dimethylaminoethyl (1-hydroxycyclopentyl)phenylacetate hydrochloride
Description:

Applications Mydriatic.
References Bhargava, K., et al.: Br. J. Pharmcol., 24, 641 (1965), Bolton, T., et al.: J. Physiol., 570, 5 (2006),

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:
327.85
Formula:
C17H25NO3·ClH
Color/Form:
Neat
InChI:
InChI=1S/C17H25NO3.ClH/c1-18(2)12-13-21-16(19)15(14-8-4-3-5-9-14)17(20)10-6-7-11-17, /h3-5,8-9,15,20H,6-7,10-13H2,1-2H3, 1H
InChI key:
InChIKey=RHKZVMUBMXGOLL-UHFFFAOYSA-N
SMILES:
CN(C)CCOC(=O)C(c1ccccc1)C1(O)CCCC1.Cl
MDL:
Melting point:
Boiling point:
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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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