Products 24347-58-8

CAS 24347-58-8 appears in our catalog under these names: (2R,3R)–Butane–2,3–diol, (2R,3R)-Butane-2,3-diol/ 99.38% (existing batch purity), (2R,3R)-(-)-2,3-Butanediol, 98% , (R,R)-(-)-2,3-Butanediol, (2R,3R)-(-)-2,3-Butanediol, 98+%, 99+% ee. Offered by: GLPBio, TargetMol, Thermo Scientific (Alfa Aesar), Biosynth, Thermo Scientific (Acros). Available pack sizes: 1g, 200mg, 5g, 10g, 25g, 100g, 50g, 25 g.

(2R,3R)–Butane–2,3–diol
GLPBio
  • size: 1g
  • Variants: 1
from 625.12
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(2R,3R)-Butane-2,3-diol/ 99.38% (existing batch purity)
TargetMol
  • size: 200mg
  • Variants: 1
from 379.44
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(2R,3R)-(-)-2,3-Butanediol, 98%
Thermo Scientific (Alfa Aesar)
  • size: 1g, 5g
  • Variants: 2
from 327.40
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(R,R)-(-)-2,3-Butanediol
Biosynth
  • size: 10g
  • Variants: 1
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(2R,3R)-(-)-2,3-Butanediol, 98+%, 99+% ee
Thermo Scientific (Acros)
  • size: 1g, 5g
  • Variants: 2
from 289.54
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(R,R)-(-)-2,3-Butanediol, >97.0%(GC)
TCI
  • size: 1g, 5g
  • Variants: 2
from 270.78
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(2R,3R)-Butane-2,3-diol 98%
Ambeed
  • size: 1g, 5g, 10g, 25g
  • Variants: 5
from 142.31
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(R,R)-2,3-Butanediol, 96%, 96%
Chemat
  • size: 1g, 5g, 10g, 25g
  • Variants: 6
from 78.80
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(2R,3R)-(-)-2,3-BUTANEDIOL, 97%
Sigma-Aldrich
  • size: 1G
  • Variants: 1
from 355.00
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(2R,3R)-(-)-2,3-BUTANEDIOL, 97% (98% EE/
Sigma-Aldrich
  • size: 5G
  • Variants: 1
from 1140.00
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(2R,3R)-Butane-2,3-diol, 99.91%
MedChemExpress
  • size: 25 g, 5 g, 100 g, 1 g
  • Variants: 6
from 240.74
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(2R,3R)-Butane-2,3-diol (Standard), 98.36%
MedChemExpress
  • size: 250 mg, 50 mg, 100 mg, 25 mg
  • Variants: 4
from 250.03
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(2R,3R)-(-)-2,3-butanediol, 96%
Fluorochem
  • size: 1g, 5g, 10g, 25g
  • Variants: 5
from 107.27
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Structural formula: {0} (CAS {1})

(R,R)-butane-2,3-diol is the (R,R) diastereoisomer of butane-2,3-diol. It has a role as a Saccharomyces cerevisiae metabolite. It is an enantiomer of a (S,S)-butane-2,3-diol.

Source: ChEBI

Identity
Molecular formulaC4H10O2
Molecular weight90.12 g/mol
IUPAC name(2R,3R)-butane-2,3-diol
InChIKeyOWBTYPJTUOEWEK-QWWZWVQMSA-N
SMILESC[C@H]([C@@H](C)O)O

Computed by PubChem (NCBI)

Synonyms: (2R,3R)-butane-2,3-diol, (R,R)-Butane-2,3-diol, 2,3-Butanediol, (-)-, (R,R)-2,3-Butylene glycol, (R,R)-(-)-Butane-2,3-diol, (2r,3r)-butanediol, 2,3-Butanediol, [R-(R*,R*)]-, (R,R)-2,3-butanediol, (2R,3R)-(-)-2,3-Butanediol, (2R,3R)-2,3-butanediol
Related forms of this compound
(2S,3S)-butane-2,3-diol C4H10O2
(2R,3S)-butane-2,3-diol C4H10O2
butane-2,3-diol C4H10O2
1,1,1,2,3,4,4,4-octadeuteriobutane-2,3-diol C4H10O2
Isomers (same molecular formula)
1,1-dimethoxyethane C4H10O2
1-methoxypropan-2-ol C4H10O2
(2S)-2-methoxypropan-1-ol C4H10O2
2-methylpropane-1,3-diol C4H10O2
2-ethoxyethanol C4H10O2
(2S)-1-methoxypropan-2-ol C4H10O2
(2R)-1-methoxypropan-2-ol C4H10O2
(3R)-butane-1,3-diol C4H10O2