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5-Amino-4-D-ribitylaminouracil Dihydrochloride (>85%)
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5-Amino-4-D-ribitylaminouracil Dihydrochloride (>85%)

CAS: 17014-74-3

Ref. TR-A629245

1mg
368.00 €
5mg
1,543.00 €
10mg
2,361.00 €
Estimated delivery in United States, on Tuesday 6 Aug 2024

Product Information

Name:
5-Amino-4-D-ribitylaminouracil Dihydrochloride (>85%)
Controlled Product
Synonyms:
  • 5-Amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione Dihydrochloride
  • 4-(1'-D-Ribitylamino)-5-amino-2,6-dihydroxypyrimidine Dihydrochloride
  • 4-(Ribitylamino)-5-aminouracil
  • 4-Ribitylamino-5-amino-2,6-dihydroxypyrimidine Dihydrochloride
  • 5-Amino-6-[(D-ribo-2,3,4,5-tetrahydroxypentyl)amino]uracil Dihydrochloride
  • 1-[(5-Amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)amino]-1-deoxy-D-ribitol Dihydrochloride
  • 1-[(5-Amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)amino]-1-deoxy-<span class="text-smallcaps">D</span>-ribitol
  • 1-[(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-1-deoxy-D-ribitol
  • 4-(1′-<span class="text-smallcaps">D</span>-Ribitylamino)-5-amino-2,6-dihydroxypyrimidine
  • 4-Ribitylamino-5-amino-2,6-dihydroxypyrimidine
  • See more synonyms
  • 5-Amino-2,6-dioxo-4-ribitylaminopyrimidine
  • 5-Amino-4-<span class="text-smallcaps">D</span>-ribitylaminouracil
  • 5-Arpd
  • <span class="text-smallcaps">D</span>-Ribitol, 1-[(5-amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)amino]-1-deoxy-
  • A-4-Rap
  • D-Ribitol, 1-((5-amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)amino)-1-deoxy-
  • Uracil, 5-amino-6-[(<span class="text-smallcaps">D</span>-ribo-2,3,4,5-tetrahydroxypentyl)amino]-
Description:

Stability Temperature Sensitive
Applications 5-Amino-4-D-ribitylaminouracil Dihydrochloride, is an intermediate in the synthesis of Lumazine (L473800) fluorophore.
References Talukdar, A., et al.: J. Org. Chem., 74, 5123 (2009); Kjer-Nielsen, L., et al.: Nature., 491, 717 (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:
276.2523646
Formula:
C9H16N4O6•2HCl
Purity:
>85%
Color/Form:
Dark Red
InChI:
InChI=1S/C9H16N4O6/c10-5-7(12-9(19)13-8(5)18)11-1-3(15)6(17)4(16)2-14/h3-4,6,14-17H,1-2,10H2,(H3,11,12,13,18,19)/t3-,4+,6-/m0/s1
InChI key:
InChIKey=XKQZIXVJVUPORE-RPDRRWSUSA-N
SMILES:
Nc1c(NC[C@H](O)[C@H](O)[C@H](O)CO)[nH]c(=O)[nH]c1=O
MDL:
Melting point:
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Density:
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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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