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Uridine, 2'-deoxy-5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propyn-1-yl]-
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Uridine, 2'-deoxy-5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propyn-1-yl]-

CAS: 115899-40-6

Ref. IN-DA000H24

1g
210.00 €
100mg
77.00 €
250mg
109.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Uridine, 2'-deoxy-5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propyn-1-yl]-
Synonyms:
  • Uridine, 2'-deoxy-5-[3-[(trifluoroacetyl)amino]-1-propynyl]-
  • 5-(3-trifluoroacetamidopropynyl)-2'-deoxyuridine
  • alpha-[2-(Trifluoroacetylamino)ethylidyne]thymidine
  • 5-[3-(Trifluoroacetamido)-propynyl]-2'-deoxyuridine
  • 2'-Deoxy-5-[3-[(trifluoroacetyl)amino]-1-propynyl]-uridine
  • 5-[3-(2,2,2-trifluoroacetamido)-prop-1-ynyl]-2'-deoxyuridine
  • 2'-Deoxy-5-[3-[(2,2,2-trifluoroacetyl)amino]-1-propyn-1-yl]uridine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
377.2727
Formula:
C14H14F3N3O6
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C14H14F3N3O6/c15-14(16,17)12(24)18-3-1-2-7-5-20(13(25)19-11(7)23)10-4-8(22)9(6-21)26-10/h5,8-10,21-22H,3-4,6H2,(H,18,24)(H,19,23,25)/t8-,9+,10+/m0/s1
InChI key:
HCKMZBZCHQQZRJ-IVZWLZJFSA-N
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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