Product correctly added to cart.

discount label
3,4,5,6-Tetrahydrouridine (>80%)
View 3D

TRC logo

3,4,5,6-Tetrahydrouridine (>80%)

CAS: 18771-50-1

Ref. TR-T310250

10mg
288.00 €
100mg
1,897.00 €
Estimated delivery in United States, on Tuesday 3 Dec 2024

Product Information

Name:
3,4,5,6-Tetrahydrouridine (>80%)
Synonyms:
  • 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1,3-diazinan-2-one
  • 1-(β-<span class="text-smallcaps">D</span>-Ribofuranosyl)-4-hydroxytetrahydro-1(1H)-pyrimidinone
  • 2(1H)-Pyrimidinone, tetrahydro-4-hydroxy-1-β-<span class="text-smallcaps">D</span>-ribofuranosyl-
  • 2(1H)-pyrimidinone, tetrahydro-4-hydroxy-1-beta-D-ribofuranosyl-
  • 3,4,5,6-Tetrahydrouridine
  • 4-hydroxy-1-(beta-D-ribofuranosyl)tetrahydropyrimidin-2(1H)-one
  • 4-hydroxy-1-pentofuranosyltetrahydropyrimidin-2(1H)-one
  • 5,6-Dihydrouridine
  • Brn 0752319
  • Nsc 112907
  • See more synonyms
  • Nsc-112907-D
  • U 23284
  • Uridine, 3,4,5,6-tetrahydro-
  • Tetrahydrouridine
  • 2(1H)-Pyrimidinone, tetrahydro-4-hydroxy-1-β-D-ribofuranosyl-
  • 1-(β-D-Ribofuranosyl)-4-hydroxytetrahydro-1(1H)-pyrimidinone
Description:

Stability Light Sensitive
Applications 3,4,5,6-Tetrahydrouridine, is a derivative of Uridine (U829910). Tetrahydrouridine (THU), is a potent inhibitor of cytidine. It inhibits cell proliferation through cell cycle regulation regardless of cytidine deaminase expression levels deaminase (CDA), and thus can be used as a potential and promising treatment for tumors with highly expressed CDA.
References Lorine, P., et al.: J. Biol. Chem., 178, 439 (1949); Funamizu, N., PLoS One, 37424 (2012);

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:
248.23
Formula:
C9H16N2O6
Purity:
>80%
Color/Form:
Neat
InChI:
InChI=1S/C9H16N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h4-8,12-15H,1-3H2,(H,10,16)/t4-,5?,6-,7-,8-/m1/s1
InChI key:
InChIKey=UCKYOOZPSJFJIZ-XVKVHKPRSA-N
SMILES:
O=C1NC(O)CCN1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

Technical inquiry about: TR-T310250 3,4,5,6-Tetrahydrouridine (>80%)

Please use instead the cart to request a quotation or an order

If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.

* Mandatory fields.
Welcome to CymitQuimica!We use cookies to enhance your visit. We do not include advertising.

Please see our Cookies Policy for more details or adjust your preferences in "Settings".