Home|About Us|Download|FAQ|Hot Products

I14-15042 Cyclopentolate hydrochloride (CAS# 5870-29-1)

Cyclopentolate hydrochloride 5870-29-1

General Information
Catalog No.:	I14-15042
Synonym:	2-(1-Hydroxycyclopentyl)-2-phenylacetic acid 2-dimethylaminoethyl ester hydrochloride; 2-Dimethylaminoethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate hydrochloride
Cas#:	5870-29-1
MDL# :	null
Molecular Formula:	C17H25NO3.HCl
Mole Weight:	327.85

Useful Links

Certificate of Analysis

MSDS [PDF]

Inquiry Online

Salutation:

Country:

Customer:

Company:

Email:

Requested quantity:

Remarks:

Related products

Cyclopentolate hydrochloride

(3S,4R)-4-(4-Fluoro-phenyl)-3-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester

tert-butyl 4-(2-chlorophenoxy)piperidine-1-carboxylate

Dyclonine Hydrochloride

Trans-1-Boc-4-(2-chlorophenyl)pyrrolidine-3-carboxylic acid

Related pages:

Search Cyclopentolate hydrochloride in google

Search in google

Search Cas in google

Search Formula C17H25NO3.HCl in google

CN(C)CCOC(C(C2=CC=CC=C2)C1(O)CCCC1)=O.[H]Cl
  CDK  05191219252D

23 23  0  0  0  0            999 V2000
   -0.4125    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6518    0.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3663   -0.3558    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3663   -1.1808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0807    0.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7952   -0.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5097    0.0567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2241   -0.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2241   -1.1808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9386    0.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6531   -0.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3676    0.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0820   -0.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0820   -1.1808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3676   -1.5933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6531   -1.1808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9386    0.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7591    0.7955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1181    0.7955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7826    1.5492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3957    2.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1101    1.6887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 12 17  1  0  0  0  0
 11 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 18 23  1  0  0  0  0
M  END

Privacy |Terms and ConditionsCopyrights © 2010 IS Chemical Technology Ltd. All Rights Reserved.

沪ICP备09033181号