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1'-Epi gemcitabine 3',5'-dibenzoate
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1'-Epi gemcitabine 3',5'-dibenzoate

CAS: 134790-40-2

Ref. 3D-NE16710

1mg
194.00 €
2mg
310.00 €
5mg
436.00 €
10mg
647.00 €
25mg
986.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
1'-Epi gemcitabine 3',5'-dibenzoate
Synonyms:
  • 4-Amino-1-(3,5-di-O-benzoyl-2-deoxy-2,2-difluoro-a-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone
  • 1’-Epi Gemcitabine 3’,5’-Dibenzoate
Description:

1'-Epi-Gemcitabine 3',5'-dibenzoate is an analytical standard that is used in the drug development process. It is also a high purity, API impurity, HPLC standard, and drug product. 1'-Epi-Gemcitabine 3',5'-dibenzoate is an impurity of Gemcitabine, which is an anticancer drug. The impurity can be found in the methanolic fraction of the extract and it's an epimer of Gemcitabine. The pharmacopoeia for this compound are USP and EP. Custom synthesis and natural or synthetic are possible for this compound.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
471.41 g/mol
Formula:
C23H19F2N3O6
Purity:
Min. 95 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C23H19F2N3O6/c24-23(25)18(34-20(30)15-9-5-2-6-10-15)16(13-32-19(29)14-7-3-1-4-8-14)33-21(23)28-12-11-17(26)27-22(28)31/h1-12,16,18,21H,13H2,(H2,26,27,31)/t16-,18+,21-/m1/s1
InChI key:
InChIKey=ZPUUYUUQQGBHBU-PLMTUMEDSA-N
SMILES:
Nc1ccn([C@@H]2O[C@H](COC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)C2(F)F)c(=O)n1
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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