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2,4,5,6-Tetraaminopyrimidine Sulfate
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2,4,5,6-Tetraaminopyrimidine Sulfate

CAS: 5392-28-9

Ref. TR-T283940

25g
91.00 €
100g
296.00 €
250g
662.00 €
Estimated delivery in United States, on Tuesday 14 May 2024

Product Information

Name:
2,4,5,6-Tetraaminopyrimidine Sulfate
Synonyms:
  • Pyrimidine
  • tetraamino-
  • sulfate (1:1) (8CI)
  • Pyrimidinetetramine
  • sulfate (1:1) (9CI)
  • 2,4,5,6-Tetraaminopyrimidine sulfate (1:1)
  • NSC 227862
  • NSC 3277
  • 2,4,5,6-Pyrimidinetetraamine sulfate salt
  • 2,4,5,6-Pyrimidinetetramine, sulfate (1:1)
  • See more synonyms
  • 2,4,5,6-Tetraaminopyrimidine sulphate
  • 2,4,5,6-Tetramino Pyridine Sulfate
  • Ate2,4,5,6-Tetroaminopyrimidine Sulfate
  • Pyrimidine, tetraamino-, sulfate (1:1)
  • Pyrimidine-2,4,5,6-Tetramine Sulfate (1:1)
  • Pyrimidinetetramine Sulphate
  • Pyrimidinetetramine sulfate
  • Pyrimidinetetramine, sulfate (1:1)
  • Pyrimidinetetrayltetraamine Sulphate
Description:

Applications Intermediate in the production of Methotrexate
References Chiosis, G., et al.: Bioorg. Med. Chem., 10, 3555 (2002), Palanki, M., et al.: J. Med. Chem., 50, 4279 (2007), Zav'yalov, S., et al.: Pharm. Chem. J., 42, 51 (2008),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
238.22
Formula:
C4H10N6O4S
Color/Form:
Light Yellow to Brown Solid
InChI:
(H2,1,2,3,4), 1-5(2,3)4/h5H2,(H6,6,7,8,9,10), InChI=1S/C4H8N6.H2O4S/c5-1-2(6)9-4(8)10-3(1)7
InChI key:
InChIKey=MQEFDQWUCTUJCP-UHFFFAOYSA-N
SMILES:
N=c1[nH]c(N)c(N)c(=N)[nH]1.O=S(=O)(O)O
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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