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2,4,5,6-Tetraaminopyrimidine sulfate salt - 97%, high purity , CAS No.5392-28-9

    Grade & Purity:
  • ≥97%
In stock
Item Number
T579881
Grouped product items
SKU Size
Availability
Price Qty
T579881-5g
5g
3
$10.90
T579881-25g
25g
3
$12.90
T579881-100g
100g
3
$30.90
T579881-500g
500g
2
$103.90

Basic Description

Synonyms 2,4,5,6-Tetraaminopyrimidine sulfate | 5392-28-9 | Pyrimidinetetramine sulfate | Pyrimidine-2,4,5,6-tetraamine sulfate | 49647-58-7 | tetraaminopyrimidine sulfate | Pyrimidinetetramine, sulfate (1:1) | Pyrimidinetetramine, sulfate | pyrimidine-2,4,5,6-tetramine;sulfuric
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazines
Subclass Pyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Not available
Direct Parent Aminopyrimidines and derivatives
Alternative Parents Organic sulfuric acids  Imidolactams  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Sulfuric acid - Aminopyrimidine - Imidolactam - Heteroaromatic compound - Organic sulfuric acid or derivatives - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as aminopyrimidines and derivatives. These are organic compounds containing an amino group attached to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504755368
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755368
IUPAC Name pyrimidine-2,4,5,6-tetramine;sulfuric acid
INCHI InChI=1S/C4H8N6.H2O4S/c5-1-2(6)9-4(8)10-3(1)7;1-5(2,3)4/h5H2,(H6,6,7,8,9,10);(H2,1,2,3,4)
InChIKey MQEFDQWUCTUJCP-UHFFFAOYSA-N
Smiles C1(=C(N=C(N=C1N)N)N)N.OS(=O)(=O)O
Isomeric SMILES C1(=C(N=C(N=C1N)N)N)N.OS(=O)(=O)O
WGK Germany 3
RTECS UV9738000
PubChem CID 79358
Molecular Weight 238.23
Beilstein 25(3/4)3106
Reaxy-Rn 3785189

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

11 results found

Lot Number Certificate Type Date Item
L2406780 Certificate of Analysis Jun 26, 2024 T579881
L2406782 Certificate of Analysis Jun 26, 2024 T579881
L2420047 Certificate of Analysis Jun 26, 2024 T579881
L2416387 Certificate of Analysis Jun 26, 2024 T579881
F23061552 Certificate of Analysis Jul 04, 2023 T579881
F23062007 Certificate of Analysis Jul 04, 2023 T579881
F23061963 Certificate of Analysis Jul 04, 2023 T579881
F23061532 Certificate of Analysis Jul 04, 2023 T579881
F23061608 Certificate of Analysis Jul 04, 2023 T579881
F23061631 Certificate of Analysis Jul 04, 2023 T579881
F23061601 Certificate of Analysis Jul 04, 2023 T579881

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Chemical and Physical Properties

Solubility in hot Water : very faint turbidity
Melt Point(°C) >300°C
Molecular Weight 238.230 g/mol
XLogP3
Hydrogen Bond Donor Count 6
Hydrogen Bond Acceptor Count 10
Rotatable Bond Count 0
Exact Mass 238.048 Da
Monoisotopic Mass 238.048 Da
Topological Polar Surface Area 213.000 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 186.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 2

Solution Calculators

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