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L-Monapterin
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L-Monapterin

CAS: 2277-42-1

Ref. TR-M505650

10mg
337.00 €
100mg
2,207.00 €
Estimated delivery in United States, on Tuesday 15 Oct 2024

Product Information

Name:
L-Monapterin
Controlled Product
Synonyms:
  • L-threo-1-(2-Amino-4-hydroxy-6-pteridinyl)-1,2,3-propanetriol
  • [S-(R*,R*)]-2-amino-6-(1,2,3-trihydroxypropyl)-4(1H)pteridinone,‡2-Amino-6-[(1S,2S)-1,2,3-trihydroxypropyl]-4(1H)-pteridinone,‡2-Aino-6-(L-threo-trihydroxypropyl)-4(3H)-Pteridinone
  • L-6-(threo-1',2',3'-Trihydroxypropyl)pterin
  • L-threo-Monapterin
  • L-threo-Neopterin
  • L-threo-Neopterin
  • (S-(R*,R*))-2-Amino-6-(1,2,3-trihydroxypropyl)-1H-pteridin-4-one
  • 1,2,3-Propanetriol, 1-(2-amino-4-hydroxy-6-pteridinyl)-, <span class="text-smallcaps">L</span>-threo-
  • 2-Amino-6-[(1S,2S)-1,2,3-trihydroxypropyl]-4(3H)-pteridinone
  • 2-amino-6-[(1S,2S)-1,2,3-trihydroxypropyl]pteridin-4(1H)-one
  • See more synonyms
  • 4(1H)-Pteridinone, 2-amino-6-(1,2,3-trihydroxypropyl)-, [S-(R*,R*)]-
  • 4(1H)-Pteridinone, 2-amino-6-[(1S,2S)-1,2,3-trihydroxypropyl]-
  • 4(3H)-Pteridinone, 2-amino-6-(<span class="text-smallcaps">L</span>-threo-trihydroxypropyl)-
  • 4(3H)-Pteridinone, 2-amino-6-[(1S,2S)-1,2,3-trihydroxypropyl]-
  • <span class="text-smallcaps">L</span>-(+)-Monapterin
  • <span class="text-smallcaps">L</span>-6-(threo-1′,2′,3′-Trihydroxypropyl)pterin
  • <span class="text-smallcaps">L</span>-threo-Monapterin
  • <span class="text-smallcaps">L</span>-threo-Neopterin
  • Monapterin, <span class="text-smallcaps">L</span>-(+)-
  • Neopterin, <span class="text-smallcaps">L</span>-threo-
Description:

Applications L-Monapterin is the major pterin compound extracted from Escherichia coli (E.coli) and is used in its detection and identification.
References Sugimoto, T. et al.: Hetero., 54, 283 (2001); Ikawa, M. et al.: Phytochem., 38, 1229 (1995);

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:
253.21
Formula:
C9H11N5O4
Color/Form:
Light Orange
InChI:
InChI=1S/C9H11N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h1,4,6,15-17H,2H2,(H3,10,11,13,14,18)/t4-,6-/m0/s1
MDL:
Melting point:
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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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