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(2R,3R) - (-) -2,3-Butanediol

CAT: 0957-S3333Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0957-S3333Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
(2R,3R) - (-) -2,3-Butanediol ((2R,3R) -Butane-2,3-diol) is an endogenous metabolite.
CAS Number
24347-58-8
Synonyms
(2R,3R) -Butane-2,3-diol
Target
Others
Activity
Others
Molecular Formula
C4H10O2
Storage Conditions
2 years -20°C liquid

Chemical Information

(2R,3R)-Butanediol

(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.

CAS Number24347-58-8
PubChem CID225936
IUPAC Name(2R,3R)-butane-2,3-diol
Molecular FormulaC4H10O2
Molecular Weight90.12
XLogP-0.9
Topological Polar Surface Area40.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count6
Formal Charge0
Complexity30
SMILES
C[C@H]([C@@H](C)O)O
InChI
InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m1/s1
InChIKey
OWBTYPJTUOEWEK-QWWZWVQMSA-N
Chemical Structure
2D Structure
2D structure of (2R,3R)-Butanediol
CAS: 24347-58-8
CID: 225936
Formula: C4H10O2
MW: 90.12
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight90.12
XLogP3-0.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass90.068079557
Monoisotopic Mass90.068079557
Topological Polar Surface Area40.5 Ų
Heavy Atom Count6
Formal Charge0
Complexity30.5
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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