Products 1380782-27-3

CAS 1380782-27-3 appears in our catalog under these names: T2AA/ 98.19% (existing batch purity), T2AA, T2AA hydrochloride, (S)-4-(4-(2-Amino-2-hydroxypropyl)-2,6-diiodophenoxy)phenol, 98%, 98%, T2AA, 99.04%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 100 mg, 25 mg, 10mM/1mL.

T2AA/ 98.19% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 532.05
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T2AA
GLPBio
  • size: 10mg, 50mg
  • Variants: 2
from 1205.50
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T2AA hydrochloride
Biosynth
  • size: 25mg, 50mg, 100mg
  • Variants: 3
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(S)-4-(4-(2-Amino-2-hydroxypropyl)-2,6-diiodophenoxy)phenol, 98%, 98%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 702.80
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T2AA, 99.04%
MedChemExpress
  • size: 100 mg, 25 mg, 10mM/1mL, 10 mg
  • Variants: 6
from 649.42
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Structural formula: {0} (CAS {1})

4-[4-[(2S)-2-amino-3-hydroxypropyl]-2,6-diiodophenoxy]phenol (CAS 1380782-27-3) is a chemical compound with the molecular formula C15H15I2NO3 and a molecular weight of 511.09 g/mol. IUPAC name: 4-[4-[(2S)-2-amino-3-hydroxypropyl]-2,6-diiodophenoxy]phenol. InChIKey: NKOSKXJRVWVXRI-JTQLQIEISA-N.

Identity
Molecular formulaC15H15I2NO3
Molecular weight511.09 g/mol
IUPAC name4-[4-[(2S)-2-amino-3-hydroxypropyl]-2,6-diiodophenoxy]phenol
InChIKeyNKOSKXJRVWVXRI-JTQLQIEISA-N
SMILESC1=CC(=CC=C1O)OC2=C(C=C(C=C2I)C[C@@H](CO)N)I

Computed by PubChem (NCBI)

Synonyms: T2AA Hydrochloride, 4-[4-[(2S)-2-amino-3-hydroxypropyl]-2,6-diiodophenoxy]phenol, 4-{4-[(2s)-2-Amino-3-Hydroxypropyl]-2,6-Diiodophenoxy}phenol, orb1304045, NKOSKXJRVWVXRI-JTQLQIEISA-N, (betaS)-beta-Amino-4-(4-hydroxyphenoxy)-3,5-diiodobenzenpropanol, (S)-4-(4-(2-amino-3-hydroxypropyl)-2,6-diiodophenoxy)phenol, 4-[4-[(2S)-2-amino-3-hydroxy-propyl]-2,6-diiodo-phenoxy]phenol