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Cytarabine 5’-Monophosphate
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Cytarabine 5’-Monophosphate

CAS: 7075-11-8

Ref. TR-C998105

50mg
200.00 €
100mg
323.00 €
250mg
683.00 €
Estimated delivery in United States, on Thursday 5 Dec 2024

Product Information

Name:
Cytarabine 5’-Monophosphate
Controlled Product
Synonyms:
  • 2(1H)-Pyrimidinone
  • 4-amino-1-(5-O-phosphono-ß-D-arabinofuranosyl)-
  • Cytosine
  • 1-ß-D-arabinofuranosyl-
  • 5'-(dihydrogen phosphate) (7CI,8CI)
  • 4-Amino-1-(5-O-phosphono-ß-D-arabinofuranosyl)-2(1H)-pyrimidinone
  • 1-ß-D-Arabinofuranosylcytosine 5'-monophosphate
  • 1-ß-D-Arabinofuranosylcytosine 5'-phosphate
  • Aracytidine 5'-monophosphate
  • Aracytidine 5'-phosphate
  • See more synonyms
  • Cytosine arabinoside 5'-phosphate
  • Cytosine arabinoside monophosphate
  • Cytosine ß-D-arabinoside 5'-monophosphate
  • Cytosine-ß-D-arabinofuranoside-5'-monophosphoric acid
  • NSC 99445
  • Ara-5'-CMP
  • 1-beta-D-Arabinofuranosylcytosine 5'-monophosphate
  • 1-beta-D-Arabinofuranosylcytosine 5'-phosphate
  • 1beta-Arabino-furanosylcytosine-5'-monophosphoric acid, D-
  • Arabinosylcytosine 5'-monophosphate
  • Cytarabine 5'-monophosphate
  • Cytosine arabinoside 5'-monophosphate
  • Cytosine arabinoside 5'MP
  • Nsc 99445
  • 2(1H)-Pyrimidinone, 4-amino-1-(5-O-phosphono-beta-D-arabinofuranosyl)-
  • Cytosine, 1-beta-D-arabinofuranosyl-, 5'-(dihydrogen phosphate) (8CI)
  • 4-amino-1-(5-O-phosphono-beta-D-arabinofuranosyl)pyrimidin-2(1H)-one
  • 1-β-D-Arabinofuranosylcytosine 5'-monophosphate
Description:

Stability Hygroscopic, Unstable in Solution
Applications A derivative of Cytarabine, a potent cytotoxic-antiviral nucleoside.
References Kufe, D., et al.: J. Biol. Chem., 255, 8997 (1980), Ross, D., et al.: Cancer Res., 50, 2658 (1990), Bhalla, K., et al.: Blood, 80, 2883 (1992), Tonetti, D., et al.: J. Biol. Chem., 269, 23230 (1994),

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:
323.20
Formula:
C9H14N3O8P
Color/Form:
Neat
InChI:
InChI=1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18)/t4-,6-,7+,8-/m1/s1
InChI key:
InChIKey=IERHLVCPSMICTF-CCXZUQQUSA-N
SMILES:
N=c1ccn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@@H]2O)c(O)n1
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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