Products 27299-12-3

CAS 27299-12-3 appears in our catalog under these names: Isosorbide Impurity 12, 1,4-Anhydro-d-glucitol, 95%, 1,4-Anhydro-D-sorbitol, >95% (HPLC), 1,4–Anhydro–D–glucitol, 1,4-Anhydro-D-glucitol, min. 95 %, 2 g. Offered by: Chemat Brand, Combi-blocks, TRC, GLPBio, Roth. Available pack sizes: on request, 1g, 5g, 250mg, 500mg, 2g, 10g, 100mg.

Isosorbide Impurity 12
Chemat Brand
  • size: on request
  • Variants: 1
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1,4-Anhydro-d-glucitol, 95%
Combi-blocks
  • size: 1g, 5g, 250mg
  • Variants: 3
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1,4-Anhydro-D-sorbitol, >95% (HPLC)
TRC
  • size: 1g, 500mg, 5g
  • Variants: 3
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1,4–Anhydro–D–glucitol
GLPBio
  • size: 1g, 250mg, 5g
  • Variants: 3
from 1107.21
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1,4-Anhydro-D-glucitol, min. 95 %, 2 g
Roth
  • size: 2g
  • Variants: 1
from 2355.08
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1,4-Anhydro-D-glucitol, min. 95 %, 5 g
Roth
  • size: 5g
  • Variants: 1
from 5262.36
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1,4-Anhydro-D-glucitol, min. 95 %, 10 g
Roth
  • size: 10g
  • Variants: 1
from 8632.15
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1,4-Anhydro-D-glucitol, 98%
Fluorochem
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 508.17
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1,4-Anhydro-D-sorbitol, 98%
Ambeed
  • size: 100mg, 1g, 250mg
  • Variants: 3
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Structural formula: {0} (CAS {1})

(2R,3R,4S)-2-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol (CAS 27299-12-3) is a chemical compound with the molecular formula C6H12O5 and a molecular weight of 164.16 g/mol. IUPAC name: (2R,3R,4S)-2-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol. InChIKey: JNYAEWCLZODPBN-JGWLITMVSA-N.

Identity
Molecular formulaC6H12O5
Molecular weight164.16 g/mol
IUPAC name(2R,3R,4S)-2-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol
InChIKeyJNYAEWCLZODPBN-JGWLITMVSA-N
SMILESC1[C@@H]([C@H]([C@H](O1)[C@@H](CO)O)O)O

Computed by PubChem (NCBI)

Synonyms: 1,4-Anhydro-D-glucitol, 1,4-Sorbitan, 1,4-anhydrosorbitol, 1,4-Anhydro-D-sorbitol, 1,4-Anhydroglucitol, D-Glucitol, 1,4-anhydro-, (2R,3R,4S)-2-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol, 1,4-Sorbitan CRS, (2R,3R,4S)-2-((R)-1,2-Dihydroxyethyl)tetrahydrofuran-3,4-diol, Arlitan
Related forms of this compound
(2R,3R,4R)-2-[(1R)-1,2-dihydroxyethyl]oxolane-3,4-diol C6H12O5
(2R,3R,4R)-2-[(1S)-1,2-dihydroxyethyl]oxolane-3,4-diol C6H12O5
Isomers (same molecular formula)
methyl 2,2,2-trimethoxyacetate C6H12O5
2-[2-(2-hydroxyethoxy)ethoxy]acetic acid C6H12O5
(3R,4R,5R)-3,4,5,6-tetrahydroxyhexanal C6H12O5
(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-3,4-diol C6H12O5
(1R,2S,4R,5R)-cyclohexane-1,2,3,4,5-pentol C6H12O5
(3R,4S,6S)-6-(hydroxymethyl)oxane-2,3,4-triol C6H12O5
(1R,2S,4S,5S)-cyclohexane-1,2,3,4,5-pentol C6H12O5
(2R,3S,4R,5R)-2-(hydroxymethyl)oxane-3,4,5-triol C6H12O5
(3R,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol C6H12O5
(2R,3S,4R,5R)-2-methoxyoxane-3,4,5-triol C6H12O5