Products 2376894-10-7

CAS 2376894-10-7 appears in our catalog under these names: MC-1-F2/ 97.35% (existing batch purity), MC–1–F2, MC-1-F2, MC-1-F2, 99.78%. Offered by: TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 25mg, 50mg, 100mg, 1mg, 5mg, 10mg, 10 mg, 50 mg.

MC-1-F2/ 97.35% (existing batch purity)
TargetMol
  • size: 25mg, 50mg, 100mg
  • Variants: 3
from 9789.65
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MC–1–F2
GLPBio
  • size: 1mg
  • Variants: 1
from 1696.96
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MC-1-F2
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 803.60
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MC-1-F2, 99.78%
MedChemExpress
  • size: 10 mg, 50 mg, 100 mg, 5 mg
  • Variants: 5
from 3765.54
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Structural formula: {0} (CAS {1})

2-[4-[[4-[4-[4-amino-6-(4-morpholin-4-ylanilino)-1,3,5-triazin-2-yl]piperazin-1-yl]-6-(4-phenoxyanilino)-1,3,5-triazin-2-yl]amino]butyl]guanidine (CAS 2376894-10-7) is a chemical compound with the molecular formula C37H46N16O2 and a molecular weight of 746.9 g/mol. IUPAC name: 2-[4-[[4-[4-[4-amino-6-(4-morpholin-4-ylanilino)-1,3,5-triazin-2-yl]piperazin-1-yl]-6-(4-phenoxyanilino)-1,3,5-triazin-2-yl]amino]butyl]guanidine. InChIKey: COSUURDQUHTOIY-UHFFFAOYSA-N.

Identity
Molecular formulaC37H46N16O2
Molecular weight746.9 g/mol
IUPAC name2-[4-[[4-[4-[4-amino-6-(4-morpholin-4-ylanilino)-1,3,5-triazin-2-yl]piperazin-1-yl]-6-(4-phenoxyanilino)-1,3,5-triazin-2-yl]amino]butyl]guanidine
InChIKeyCOSUURDQUHTOIY-UHFFFAOYSA-N
SMILESC1CN(CCN1C2=NC(=NC(=N2)NC3=CC=C(C=C3)N4CCOCC4)N)C5=NC(=NC(=N5)NC6=CC=C(C=C6)OC7=CC=CC=C7)NCCCCN=C(N)N

Computed by PubChem (NCBI)

Synonyms: orb1739821