Products 6318-23-6

CAS 6318-23-6 appears in our catalog under these names: 1-Amino-1-deoxy-beta-d-galactose, 95%, 1-Amino-1-Deoxy-beta-D-Galactose, Beta-D-Galactopyranosylamine, >95% (HPLC), (2R,3R,4S,5R,6R)-2-Amino-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, 95%, (2R,3R,4S,5R,6R)–2–amino–6–(hydroxymethyl)tetrahydro–2H–pyran–3,4,5–triol. Offered by: Combi-blocks, Chemat Brand, TRC, AmBeed, GLPBio. Available pack sizes: 25g, 10g, 2g, 5g, 1g, on request, 100mg, 250mg.

1-Amino-1-deoxy-beta-d-galactose, 95%
Combi-blocks
  • size: 25g, 10g, 2g, 5g
  • Variants: 5
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1-Amino-1-Deoxy-beta-D-Galactose
Chemat Brand
  • size: on request
  • Variants: 1
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Beta-D-Galactopyranosylamine, >95% (HPLC)
TRC
  • size: 100mg, 1g
  • Variants: 2
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(2R,3R,4S,5R,6R)-2-Amino-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, 95%
AmBeed
  • size: 100mg
  • Variants: 1
from 1365.49
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(2R,3R,4S,5R,6R)–2–amino–6–(hydroxymethyl)tetrahydro–2H–pyran–3,4,5–triol
GLPBio
  • size: 10g, 1g, 2g, 5g
  • Variants: 4
from 2333.51
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β-D-Galactopyranosyl amine
Biosynth
  • size: 250mg, 100mg, 500mg, 2000mg
  • Variants: 5
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(2R,3R,4S,5R,6R)-2-Amino-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, ≥97%, ≥97%
Chemat
  • size: 25mg
  • Variants: 1
from 424.40
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β-D-Galactopyranosyl amine, min. 95 %, 100 mg
Roth
  • size: 100mg
  • Variants: 1
from 2119.10
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β-D-Galactopyranosyl amine, min. 95 %, 250 mg
Roth
  • size: 250mg
  • Variants: 1
from 3299.00
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β-D-Galactopyranosyl amine, min. 95 %, 500 mg
Roth
  • size: 500mg
  • Variants: 1
from 5281.24
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β-D-Galactopyranosylamine
MedChemExpress
  • size: 1 g, 100 mg
  • Variants: 2
from 1067.38
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Structural formula: {0} (CAS {1})

(2R,3R,4S,5R,6R)-2-amino-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 6318-23-6) is a chemical compound with the molecular formula C6H13NO5 and a molecular weight of 179.17 g/mol. IUPAC name: (2R,3R,4S,5R,6R)-2-amino-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: WCWOEQFAYSXBRK-FPRJBGLDSA-N.

Identity
Molecular formulaC6H13NO5
Molecular weight179.17 g/mol
IUPAC name(2R,3R,4S,5R,6R)-2-amino-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyWCWOEQFAYSXBRK-FPRJBGLDSA-N
SMILESC([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)N)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: beta-d-galactopyranosylamine, 1-Amino-1-deoxy-beta-D-galactose, (2R,3R,4S,5R,6R)-2-Amino-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, (2R,3R,4S,5R,6R)-2-amino-6-(hydroxymethyl)oxane-3,4,5-triol, 1-Amino-1-deoxy-|A-D-galactose, b-D-Galactopyranosylamine, beta-D-Galactosylamine, (2R,3R,4S,5R,6R)-2-amino-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol, 1-Amino-1-deoxy-D-galactopyranose, (2R,3R,4S,5R,6R)-2-Amino-6-(hydroxymethyl)-tetrahydro-2H-pyran-3,4,5-triol
Related forms of this compound
(2R,3R,4S,5S,6R)-2-amino-6-(hydroxymethyl)oxane-3,4,5-triol C6H13NO5
(2R,3S,4S,5S,6R)-2-amino-6-(hydroxymethyl)oxane-3,4,5-triol C6H13NO5
(3R,4S,5R,6R)-2-amino-6-(hydroxymethyl)oxane-3,4,5-triol C6H13NO5
Isomers (same molecular formula)
2-ethoxyethanamine;oxalic acid C6H13NO5
(2R,3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol C6H13NO5
(3R,4S,5R,6R)-6-(hydroxymethyl)piperidine-2,3,4,5-tetrol C6H13NO5
(3R,4R,5R,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol C6H13NO5
(2S,3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol C6H13NO5
(3R,4S,5S,6R)-6-(hydroxymethyl)piperidine-2,3,4,5-tetrol C6H13NO5
(2S,3R,4S,5S,6R)-4-amino-6-(hydroxymethyl)oxane-2,3,5-triol C6H13NO5
(3S,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol C6H13NO5
(2S,3R,4S,5S,6R)-6-(aminomethyl)oxane-2,3,4,5-tetrol C6H13NO5