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Dihydroneopterin
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Dihydroneopterin

CAS: 1218-98-0

Ref. TR-D453600

1mg
241.00 €
5mg
1,044.00 €
10mg
1,644.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
Dihydroneopterin
Controlled Product
Synonyms:
  • 2-Amino-7,8-dihydro-6-[(1S,2R)-1,2,3-trihydroxypropyl]-4(3H)-pteridinone
  • D-Erythro-1-(2-amino-7,8-dihydro-4-hydroxy-6-pteridinyl)-1,2,3-propanetrio
  • [S-(R*,S*)]-2-Amino-7,8-dihydro-6-(1,2,3-trihydroxypropyl)-4(1H)-pteridinone
  • 2-Amino-7,8-dihydro-6-[(1S,2R)-1,2,3-trihydroxypropyl]-4(1H)-pteridinone
  • 2-Amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-dihydropteridine
  • 2-Amino-4-hydroxy-6-(D-erythro-1',2',3'-trihydroxypropyl)-7,8-dihydropteridine
  • 7,8-Dihydro-D-erythro-neopterin
  • 7,8-Dihydro-D-neopterin
  • 7,8-Dihydroneopterin
  • D-erythro-7,8-Dihydroneopterin
  • See more synonyms
  • 1,2,3-Propanetriol, 1-(2-amino-7,8-dihydro-4-hydroxy-6-pteridinyl)-, <span class="text-smallcaps">D</span>-erythro-
  • 2-Amino-4-hydroxy-6-(<span class="text-smallcaps">D</span>-erythro-1,2,3-trihydroxypropyl)-7,8-dihydropteridine
  • 2-Amino-7,8-dihydro-6-(1,2,3-trihydroxypropyl)-4(1H)-pteridinone
  • 2-amino-6-(1,2,3-trihydroxypropyl)-7,8-dihydropteridin-4(1H)-one
  • 2-amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]-7,8-dihydropteridin-4(1H)-one
  • 4(1H)-Pteridinone, 2-amino-7,8-dihydro-6-(1,2,3-trihydroxypropyl)-, [S-(R*,S*)]-
  • 4(1H)-Pteridinone, 2-amino-7,8-dihydro-6-[(1S,2R)-1,2,3-trihydroxypropyl]-
  • 4(3H)-Pteridinone, 2-amino-7,8-dihydro-6-[(1S,2R)-1,2,3-trihydroxypropyl]-
  • 7,8-Dihydro-<span class="text-smallcaps">D</span>-erythro-neopterin
  • 7,8-Dihydro-<span class="text-smallcaps">D</span>-neopterin
  • <span class="text-smallcaps">D</span>-erythro-7,8-Dihydroneopterin
  • Neopterin, dihydro-
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:
255.10
Formula:
C9H13N5O4
Color/Form:
Neat
InChI:
InChI=1S/C9H13N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h4,6,15-17H,1-2H2,(H4,10,11,13,14,18)/t4-,6-/m1/s1
InChI key:
InChIKey=YQIFAMYNGGOTFB-XINAWCOVSA-N
SMILES:
Nc1nc(=O)c2c([nH]1)NCC([C@H](O)[C@H](O)CO)=N2
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:

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