Cas no 71484-94-1 ((2S)-3-methoxypropane-1,2-diol)

(2S)-3-Methoxypropane-1,2-diol is a chiral diol derivative characterized by its methoxy-substituted propane backbone. This compound is valued for its role as a versatile intermediate in organic synthesis, particularly in the preparation of enantiomerically pure pharmaceuticals and fine chemicals. Its stereochemical purity ((2S)-configuration) ensures precise control in asymmetric reactions, while the methoxy group enhances solubility in polar solvents, facilitating its use in homogeneous catalysis. The diol functionality allows for further functionalization, making it useful in polymer chemistry and crosslinking applications. Its stability under mild conditions and compatibility with a range of reagents underscore its utility in research and industrial settings.

(2S)-3-methoxypropane-1,2-diol structure

71484-94-1 structure

Product Name:(2S)-3-methoxypropane-1,2-diol

CAS No:71484-94-1

MF:C₄H₁₀O₃

MW:106.120401859283

CID:2704596

PubChem ID:156179

Update Time:2025-06-07

(2S)-3-methoxypropane-1,2-diol Chemical and Physical Properties

Names and Identifiers

- SCHEMBL7401075
- 71484-94-1
- (S)-3-Methoxypropane-1,2-diol
- 898-951-7
- (2~{S})-3-methoxypropane-1,2-diol
- EN300-6935207
- 1,2-Propanediol, 3-methoxy-, (S)-
- FW5
- (s)-3-methoxy-propane-1,2-diol
- (2S)-3-methoxypropane-1,2-diol
- Inchi： 1S/C4H10O3/c1-7-3-4(6)2-5/h4-6H,2-3H2,1H3/t4-/m0/s1
- InChI Key： PSJBSUHYCGQTHZ-BYPYZUCNSA-N
- SMILES： O(C)C[C@H](CO)O

Computed Properties

Exact Mass: 106.062994177Da
Monoisotopic Mass: 106.062994177Da
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 2
Hydrogen Bond Acceptor Count: 3
Heavy Atom Count: 7
Rotatable Bond Count: 3
Complexity: 37.9
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Undefined Atom Stereocenter Count : 0
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
XLogP3: -1.2
Topological Polar Surface Area: 49.7?2

(2S)-3-methoxypropane-1,2-diol Pricemore >>

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