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(4R,cis)-1,1-Dimethylethyl-6-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate
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(4R,cis)-1,1-Dimethylethyl-6-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate

CAS: 125995-13-3

Ref. TR-C497250

1g
220.00 €
5g
535.00 €
50mg
109.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
(4R,cis)-1,1-Dimethylethyl-6-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate
Controlled Product
Synonyms:
  • 1,1-Dimethylethyl (4R-cis)-6-Aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate
  • (4R,6R)-tert-Butyl-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetate
  • (4R,Cis)-1,1-dimethylethyl6-aminoethyl-2,2-dimethyl-1,3-dioxane-4-Acetate
  • (4R,cis)-1,1-dimethylethyl-6-aminoethyl-2,2-dimethyl-1,3-dioxane-4-acetate
  • (4R-Cis)-1,1-Dimethylethyl-6-Aminoethyl-2,2-Dimethyl-1,3-Dioxane-4-Acetate (Ats-9)
  • (4R-cis)-1,1-Dimethylethyl 6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetate
  • 1,1-Dimethylethyl (4R,6R)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetate
  • 1,3-Dioxane-4-acetic acid, 6-(2-aminoethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R,6R)-
  • 1,3-Dioxane-4-acetic acid, 6-(2-aminoethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R-cis)-
  • 2-[(4R,6R)-6-(2-tert-butoxy-2-oxoethyl)-2,2-dimethyl-1,3-dioxan-4-yl]ethanaminium
  • See more synonyms
  • Atorvastatin Calcium Intermediate ATS-9
  • AtorvastatinCalcium(ATS-9)
  • Ats-9
  • [(4R,6R)-6-(2-Aminoethyl)-2,2-dimethyl-[1,3]dioxan-4-yl]acetic acid tert-butyl ester
  • tert-butyl [(4R,6R)-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate
Description:

Applications An impurity of Atorvastatin (A791750).
References Jones, P., et al.: Am. J. Cardiol., 81, 582 (1998), Rosenson, R., et al.: Am. J. Med., 116, 408 (2004), Tiwari, A., et al.: Expert Opin. Drug Saf., 5, 651 (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:
273.37
Formula:
C14H27NO4
Color/Form:
Neat
InChI:
InChI=1S/C14H27NO4/c1-13(2,3)19-12(16)9-11-8-10(6-7-15)17-14(4,5)18-11/h10-11H,6-9,15H2,1-5H3/t10-,11-/m1/s1
InChI key:
InChIKey=HWSHVKNLMBMKSR-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)CC1CC(CCN)OC(C)(C)O1
MDL:
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Hazard Info

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

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