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N6-[((1S,2R)-1-CARBOXY-2-HYDROXYBUTYLAMINO)CARBONYL]ADENOSINE SODIUM SALT
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N6-[((1S,2R)-1-CARBOXY-2-HYDROXYBUTYLAMINO)CARBONYL]ADENOSINE SODIUM SALT

CAS: 24719-82-2

Ref. IN-DA00BC6B

1mg
180.00 €
5mg
585.00 €
10mgTo inquire
25mgTo inquire
Estimated delivery in United States, on Wednesday 16 Oct 2024

Product Information

Name:
N6-[((1S,2R)-1-CARBOXY-2-HYDROXYBUTYLAMINO)CARBONYL]ADENOSINE SODIUM SALT
Synonyms:
  • N(6)-(N-threonylcarbonyl)adenosine
  • N(6)-(N-threonylcarbonyl)adenosine, (D)-isomer
  • N-((9-beta-D-ribofuranosylpurin-6-yl)-carbamoyl)threonine
  • N-(9-(beta-D-ribofuranosyl)purin-6-ylcarbamoyl)threonine
  • N-(purin-6-ylcarbamoyl)-L-threonine riboside
  • t(6)a
  • t(6)a
  • N(6)-(N-Threonylcarbonyl)adenosine
  • N-(Purin-6-ylcarbamoyl)-L-threonine riboside
  • (2s,3r)-2-[({9-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9h-purin-6-yl}carbamoyl)amino]-3-hydroxybutanoic acid(non-preferred name)
  • See more synonyms
  • N-((9-beta-D-Ribofuranosylpurin-6-yl)-carbamoyl)threonine
  • N-[(9-beta-D-ribofuranosylpurin-6-yl)carbamoyl]threonine
  • N-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}adenosine
  • N-[(9-beta-D-ribofuranosylpurin-6-yl)carbamoyl]-L-threonine
  • L-Threonine, N-(((9-beta-D-ribofuranosyl-9H-purin-6-yl)amino)carbonyl)-
  • (2S,3R)-2-[({9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-6-yl}carbamoyl)amino]-3-hydroxybutanoic acid
  • (2S,3R)-2-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]carbamoylamino]-3-hydroxybutanoic acid
  • Acaptma
  • n6-(n-threonylcarbonyl)adenosine
  • N(epsilon-Aminocaproyl)-p-aminophenyltrimethylammonium
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
412.3547
Formula:
C15H20N6O8
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C15H20N6O8/c1-5(23)7(14(26)27)19-15(28)20-11-8-12(17-3-16-11)21(4-18-8)13-10(25)9(24)6(2-22)29-13/h3-7,9-10,13,22-25H,2H2,1H3,(H,26,27)(H2,16,17,19,20,28)/t5-,6-,7+,9-,10-,13-/m1/s1
InChI key:
UNUYMBPXEFMLNW-DWVDDHQFSA-N
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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