Sourcing Agent| Contract Manufacturing| Wolves^TM

I14-141401 3β-acetoxyandrosta-5,16-dien-17-yl trifluoromethanesulfonate (CAS# 115375-60-5)

3β-acetoxyandrosta-5,16-dien-17-yl trifluoromethanesulfonate 115375-60-5

General Information
Catalog No.:	I14-141401
Synonym:
Cas#:	115375-60-5
MDL# :
Molecular Formula:	C22H29F3O5S
Mole Weight:	462.52

Safety Information

To get a quote, please send your inquiry by email to [email protected] and mention the CAS# or Catalog# together with the quantity you are seeking. Response within 24hrs is guaranteed.

Inquiry Online

Salutation:

Country:

Customer:

Company:

Email:

Requested quantity:

Remarks:

Related products

I14-135460

Dexamethasone 21-phosphate

I06-2192

(6alpha,11beta,,16alpha,17alpha)-6,9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxo-propoxy)androsta-1,4-diene-17-carbothioic acid

I06-2180

Flugestone acetate

I06-2401

Fluorometholone Acetate

I14-14163

2-Chlor-6alpha,9-difluor-11beta,17,21-trihydroxy-16alpha-methyl-1,4-pregnadien-3,20-dion

I04-15450

(6a,11b,16a,17a)-6,9-Difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)androsta-1,4-diene-17-carboxylic acid

Related pages:

Search 3β-acetoxyandrosta-5,16-dien-17-yl trifluoromethanesulfonate in google

Search in google

Search Cas in google

Search Formula C22H29F3O5S in google

FC(S(=O)(=O)OC=1[C@]2(C)[C@@H](CC1)[C@@H]1CC=C3C[C@H](CC[C@]3(C)[C@H]1CC2)OC(C)=O)(F)F
  Mrv0541 09091700432D

31 34  0  0  0  0            999 V2000
   -1.1613   -0.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4416   -1.7222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2537   -1.8674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9098   -2.3529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0976   -2.2077    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1827   -1.4318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9948   -1.2866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5266   -1.9173    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8069   -1.1414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3387   -1.7721    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6190   -0.9961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4311   -0.8509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9629   -1.4816    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3228   -0.7393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6826   -2.2576    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3340   -2.7639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0168   -2.3009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7875   -1.5084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2939   -0.8571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1111   -0.9700    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.9284   -1.0828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9983   -1.7872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2240   -0.1527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3368    0.6645    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.0412   -0.2656    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4067   -0.0399    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8705   -2.4028    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5902   -3.1787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7781   -3.3239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2463   -2.6932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4342   -2.8384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  5  4  1  1  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  1  0  0  0
  8 10  1  0  0  0  0
 10 11  1  1  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  1  0  0  0
 13 15  1  0  0  0  0
 15 16  1  1  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 13 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  2  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 15 27  1  0  0  0  0
 10 27  1  0  0  0  0
 27 28  1  6  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
  8 30  1  0  0  0  0
 30 31  1  0  0  0  0
  5 31  1  0  0  0  0
M  END

Privacy | Terms and Conditions |FAQ |Friendly Link Wolves R&D Chemicals
Copyrights © 2010 IS Chemical Technology Ltd. All Rights Reserved. 沪ICP备09033181号