(S) - (+) -1,2-Propanediol (Standard)

CAT: 0804-HY-79334R-01Size: 25 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-79334R-01Size:25 mg

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Description

(S) - (+) -1,2-Propanediol (Standard) is the analytical standard of (S) - (+) -1,2-Propanediol. This product is intended for research and analytical applications. (S) - (+) -1,2-Propanediol is an endogenous metabolite. (S) - (+) -1,2-Propanediol can be used as an organic solvent and diluent in drug preparations. (S) - (+) -1,2-Propanediol can also be used as a chiral synthetic intermediate and a substrate for enzyme research.

CAS Number

4254-15-3

UNSPSC

12352211

Target

Endogenous Metabolite; Reference Standards

Related Pathways

Metabolic Enzyme/Protease; Others

Field of Research

Others

Smiles

C[C@H](O)CO

Molecular Formula

C3H8O2

Molecular Weight

76.09

Shipping Conditions

Room temperature

Scientific Category

Reference Standards

Chemical Information

(S)-propane-1,2-diol

(S)-propane-1,2-diol is a propane-1,2-diol. It has a role as an Escherichia coli metabolite and a human metabolite. It is an enantiomer of a (R)-propane-1,2-diol.

CAS Number	4254-15-3
PubChem CID	439846
IUPAC Name	(2S)-propane-1,2-diol
Molecular Formula	C3H8O2
Molecular Weight	76.09
XLogP	-0.9
Topological Polar Surface Area	40.5
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Heavy Atom Count	5
Formal Charge	0
Complexity	20

SMILES

C[C@@H](CO)O

InChI

InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m0/s1

InChIKey

DNIAPMSPPWPWGF-VKHMYHEASA-N

Chemical Structure

2D Structure

CAS: 4254-15-3

CID: 439846

Formula: C3H8O2

MW: 76.09

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	76.09
XLogP3	-0.9
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	76.052429494
Monoisotopic Mass	76.052429494
Topological Polar Surface Area	40.5 Å²
Heavy Atom Count	5
Formal Charge	0
Complexity	20.9
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Catalog	Name
HY-Y0921R-01	(±) -1,2-Propanediol (Standard)
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HY-W017758R-01	1,3-Propanediol (Standard)
HY-W585827R	2-Chloro-1,3-propanediol (Standard)
HY-10450AR-01	Dapagliflozin ((2S) -1,2-propanediol, hydrate) (Standard)
HY-Y0921-01	(±) -1,2-Propanediol
HY-Y0921S2-01	(±) -1,2-Propanediol-d6
HY-Y0921S3	(±) -1,2-Propanediol-13C3
HY-Y0921S1-01	(±) -1,2-Propanediol-d2

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(S) - (+) -1,2-Propanediol (Standard)

Chemical Information

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