Products 677773-91-0

CAS 677773-91-0 appears in our catalog under these names: SM 324405, SM 324405, SM-324405/ 96.44% (existing batch purity), SM-324405 98%, SM-324405, 98%, 98%. Offered by: TRC, GLPBio, TargetMol, Biosynth, Ambeed. Available pack sizes: 500mg, 10mg, 50mg, 1mg, 5mg, 25mg, 100mg, 200mg.

SM 324405
TRC, Biosynth
  • size: 500mg, 5mg, 10mg, 25mg
  • Variants: 6
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SM 324405
GLPBio
  • size: 10mg, 50mg
  • Variants: 2
from 1500.38
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SM-324405/ 96.44% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 392.86
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SM-324405 98%
Ambeed
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 8
from 181.25
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SM-324405, 98%, 98%
Chemat
  • size: 1g, 1mg, 5mg, 10mg
  • Variants: 8
from 155.60
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SM-324405, 98.52%
MedChemExpress
  • size: 10 mg, 25 mg, 10mM/1mL, 50 mg
  • Variants: 6
from 816.60
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Structural formula: {0} (CAS {1})

Methyl 2-[3-[(6-amino-2-butoxy-8-oxo-7H-purin-9-yl)methyl]phenyl]acetate (CAS 677773-91-0) is a chemical compound with the molecular formula C19H23N5O4 and a molecular weight of 385.4 g/mol. IUPAC name: methyl 2-[3-[(6-amino-2-butoxy-8-oxo-7H-purin-9-yl)methyl]phenyl]acetate. InChIKey: MXILFZWMVNDOIZ-UHFFFAOYSA-N.

Identity
Molecular formulaC19H23N5O4
Molecular weight385.4 g/mol
IUPAC namemethyl 2-[3-[(6-amino-2-butoxy-8-oxo-7H-purin-9-yl)methyl]phenyl]acetate
InChIKeyMXILFZWMVNDOIZ-UHFFFAOYSA-N
SMILESCCCCOC1=NC(=C2C(=N1)N(C(=O)N2)CC3=CC=CC(=C3)CC(=O)OC)N

Computed by PubChem (NCBI)

Synonyms: Methyl3-[(6-amino-2-butoxy-7,8-dihydro-8-oxo-9H-purin-9-yl)methyl]benzeneacetate, methyl 2-[3-[(6-amino-2-butoxy-8-oxo-7H-purin-9-yl)methyl]phenyl]acetate, orb1299438, Methyl 2-[3-[[6-Amino-2-butoxy-8-oxo-7H-purin-9(8H)-yl]methyl]phenyl]acetate
Isomers (same molecular formula)
N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]furan-2-carboxamide C19H23N5O4
(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(2R)-1-phenylpropan-2-yl]amino]purin-9-yl]oxolane-3,4-diol C19H23N5O4