Products 1115270-63-7

CAS 1115270-63-7 appears in our catalog under these names: IAXO-102, IAXO–102, IAXO-102, 98%, 98%, IAXO-102, 98.0%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml ethanol).

IAXO-102
TargetMol, Biosynth
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 11
from 757.88
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IAXO–102
GLPBio
  • size: 10mM (in 1ml ethanol), 100mg, 10mg, 5mg
  • Variants: 5
from 1523.78
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IAXO-102, 98%, 98%
Chemat
  • size: 1mg, 5mg, 50mg, 10mg
  • Variants: 4
from 342.80
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IAXO-102, 98.0%
MedChemExpress
  • size: 10mM/1mL, 100 mg, 10 mg, 1 mg
  • Variants: 7
from 649.42
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Structural formula: {0} (CAS {1})

(2R,3R,4S,5R,6S)-2-(aminomethyl)-6-methoxy-4,5-di(tetradecoxy)oxan-3-ol (CAS 1115270-63-7) is a chemical compound with the molecular formula C35H71NO5 and a molecular weight of 585.9 g/mol. IUPAC name: (2R,3R,4S,5R,6S)-2-(aminomethyl)-6-methoxy-4,5-di(tetradecoxy)oxan-3-ol. InChIKey: DJVFNDPRLMVKKO-KJQSSVQNSA-N.

Identity
Molecular formulaC35H71NO5
Molecular weight585.9 g/mol
IUPAC name(2R,3R,4S,5R,6S)-2-(aminomethyl)-6-methoxy-4,5-di(tetradecoxy)oxan-3-ol
InChIKeyDJVFNDPRLMVKKO-KJQSSVQNSA-N
SMILESCCCCCCCCCCCCCCO[C@H]1[C@@H]([C@H](O[C@@H]([C@@H]1OCCCCCCCCCCCCCC)OC)CN)O

Computed by PubChem (NCBI)

Synonyms: (2R,3R,4S,5R,6S)-2-(aminomethyl)-6-methoxy-4,5-di(tetradecoxy)oxan-3-ol, Methyl 6-amino-6-deoxy-2,3-di-O-tetradecyl-alpha-D-glucopyranoside, orb1219098, orb1309562, Methyl 6-amino-6-deoxy-2,3-di-O-tetradecyl-|A-D-glucopyranoside