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N-Benzoylcytidine
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N-Benzoylcytidine

CAS: 13089-48-0

Ref. TR-B208090

1g
92.00 €
10g
551.00 €
2500mg
168.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
N-Benzoylcytidine
Controlled Product
Synonyms:
  • N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide
  • 4-(benzoylamino)-1-pentofuranosylpyrimidin-2(1H)-one
  • Benzamide, N-(1,2-dihydro-2-oxo-1-β-<span class="text-smallcaps">D</span>-ribofuranosyl-4-pyrimidinyl)-
  • Cytidine, N-benzoyl-
  • N-benzoyl cytidine
  • N-benzoylcytidine
  • N6-benzoyl cytosine
  • N<sup>4</sup>-Benzoylcytidine
  • N<sup>6</sup>-Benzoylcytidine
  • NSC 242979
  • See more synonyms
Description:

Applications A useful building block for oligoribonucleotide synthesis.
References Shestopalov, I., et al.: Nat. Chem. Biol., 3, 650 (2007),

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:
347.32
Formula:
C16H17N3O6
Color/Form:
Neat
InChI:
InChI=1S/C16H17N3O6/c20-8-10-12(21)13(22)15(25-10)19-7-6-11(18-16(19)24)17-14(23)9-4-2-1-3-5-9/h1-7,10,12-13,15,20-22H,8H2,(H,17,18,23,24)/t10-,12-,13-,15-/m1/s1
InChI key:
InChIKey=BNXBRFDWSPXODM-BPGGGUHBSA-N
SMILES:
O=C(Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)n1)c1ccccc1
MDL:
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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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