Products 1346528-06-0

CAS 1346528-06-0 appears in our catalog under these names: Ml241, 95%, ML241, 2-(2H-Benzo[b][1，4]oxazin-4(3H)-yl)-N-benzyl-5，6，7，8-tetrahydroquinazolin-4-amine, 97%, 97%, ML241, 99.96%. Offered by: Combi-blocks, TargetMol, GLPBio, Biosynth, Chemat. Available pack sizes: 250mg, 5mg, 10mg, 25mg, 50mg, 100mg, 100 mg, 5 mg.

Ml241, 95%
Combi-blocks
  • size: 250mg
  • Variants: 1
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ML241
TargetMol, GLPBio, Biosynth
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 13
from 667.25
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2-(2H-Benzo[b][1，4]oxazin-4(3H)-yl)-N-benzyl-5，6，7，8-tetrahydroquinazolin-4-amine, 97%, 97%
Chemat
  • size: 50mg, 100mg
  • Variants: 2
from 462.80
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ML241, 99.96%
MedChemExpress
  • size: 100 mg, 5 mg, 10 mg, 25 mg
  • Variants: 6
from 407.93
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Structural formula: {0} (CAS {1})

N-benzyl-2-(2,3-dihydro-1,4-benzoxazin-4-yl)-5,6,7,8-tetrahydroquinazolin-4-amine (CAS 1346528-06-0) is a chemical compound with the molecular formula C23H24N4O and a molecular weight of 372.5 g/mol. IUPAC name: N-benzyl-2-(2,3-dihydro-1,4-benzoxazin-4-yl)-5,6,7,8-tetrahydroquinazolin-4-amine. InChIKey: RMZPVQQGYVSLAP-UHFFFAOYSA-N.

Identity
Molecular formulaC23H24N4O
Molecular weight372.5 g/mol
IUPAC nameN-benzyl-2-(2,3-dihydro-1,4-benzoxazin-4-yl)-5,6,7,8-tetrahydroquinazolin-4-amine
InChIKeyRMZPVQQGYVSLAP-UHFFFAOYSA-N
SMILESC1CCC2=C(C1)C(=NC(=N2)N3CCOC4=CC=CC=C43)NCC5=CC=CC=C5

Computed by PubChem (NCBI)

Synonyms: orb1226488, orb1697308, 2-(2H-Benzo[b][14]oxazin-4(3H)-yl)-N-benzyl-5678-tetrahydroquinazolin-4-amine
Isomers (same molecular formula)
14-methyl-20-oxa-5,7,14,27-tetrazatetracyclo[19.3.1.12,6.18,12]heptacosa-1(25),2(27),3,5,8,10,12(26),16,21,23-decaene C23H24N4O