Products 1071098-42-4

CAS 1071098-42-4 appears in our catalog under these names: AZA1/ 98.59% (existing batch purity), AZA1, N2，N4-bis(2-methyl-1H-indol-5-yl)pyrimidine-2，4-diamine, 99.75% ,, 99.75% ,, AZA1, 98.17%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 500mg, 200mg.

AZA1/ 98.59% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 810.99
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AZA1
GLPBio, Biosynth
  • size: 10mg, 100mg, 5mg, 50mg
  • Variants: 5
from 1715.68
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N2，N4-bis(2-methyl-1H-indol-5-yl)pyrimidine-2，4-diamine, 99.75% ,, 99.75% ,
Chemat
  • size: 1mg, 200mg, 5mg, 10mg
  • Variants: 7
from 1038.80
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AZA1, 98.17%
MedChemExpress
  • size: 10mM/1mL, 25 mg, 5 mg, 10 mg
  • Variants: 7
from 1304.22
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Structural formula: {0} (CAS {1})

2-N,4-N-bis(2-methyl-1H-indol-5-yl)pyrimidine-2,4-diamine (CAS 1071098-42-4) is a chemical compound with the molecular formula C22H20N6 and a molecular weight of 368.4 g/mol. IUPAC name: 2-N,4-N-bis(2-methyl-1H-indol-5-yl)pyrimidine-2,4-diamine. InChIKey: SYWHWWKOIJCMKF-UHFFFAOYSA-N.

Identity
Molecular formulaC22H20N6
Molecular weight368.4 g/mol
IUPAC name2-N,4-N-bis(2-methyl-1H-indol-5-yl)pyrimidine-2,4-diamine
InChIKeySYWHWWKOIJCMKF-UHFFFAOYSA-N
SMILESCC1=CC2=C(N1)C=CC(=C2)NC3=NC(=NC=C3)NC4=CC5=C(C=C4)NC(=C5)C

Computed by PubChem (NCBI)

Synonyms: n2,n4-bis(2-methyl-1h-indol-5-yl)pyrimidine-2,4-diamine, 2-N,4-N-bis(2-methyl-1H-indol-5-yl)pyrimidine-2,4-diamine, orb1688587, s3379
Isomers (same molecular formula)
2-[4-(4-carbamimidoylanilino)phenyl]-1H-indole-6-carboximidamide C22H20N6