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  7. (S)-(+)-5-(Hydroxymethyl)-2-pyrrolidinone, 98%

(S)-(+)-5-(Hydroxymethyl)-2-pyrrolidinone, 98%

Product Code. 11456850
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Quantity:
1 g
5 g
Unit Size:
1g
5g
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Description

CAS: 17342-08-4 | C5H9NO2 | 115.132 g/mol

(S)-(+)-5-(Hydroxymethyl)-2-pyrrolidinone serves as a building block in the synthesis of (R)- and (S)-diaminovaleric acids1 and of 5-azasemicorrin bidentate nitrogen ligands for enantioselective catalysis.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
(S)-(+)-5-(Hydroxymethyl)-2-pyrrolidinone serves as a building block in the synthesis of (R)- and (S)-diaminovaleric acids1 and of 5-azasemicorrin bidentate nitrogen ligands for enantioselective catalysis.

Solubility
Soluble in water.

Notes
Store in cool place. Keep container tightly closed in a dry and well-ventilated place.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 17342-08-4
Molecular Formula C5H9NO2
Molecular Weight (g/mol) 115.132
MDL Number MFCD00077792
InChI Key HOBJEFOCIRXQKH-BYPYZUCNSA-N
Synonym l-pyroglutaminol, s-+-5-hydroxymethyl-2-pyrrolidinone, 5s-5-hydroxymethyl pyrrolidin-2-one, s-5-hydroxymethyl pyrrolidin-2-one, s-5-hydroxymethyl-2-pyrrolidinone, 2-pyrrolidinone, 5-hydroxymethyl-, 5s, s-pyroglutaminol, l-pyroglutamol, pubchem13847
PubChem CID 643511
IUPAC Name (5S)-5-(hydroxymethyl)pyrrolidin-2-one
SMILES C1CC(=O)NC1CO

Specifications

Melting Point 78°C to 82°C
Boiling Point 147°C to 149°C (0.06 mmHg)
Quantity 5 g
Beilstein 4657914
Solubility Information Soluble in water.
Optical Rotation +30° (c=2 in Ethanol)
Formula Weight 115.13
Percent Purity 98%
Chemical Name or Material (S)-(+)-5-(Hydroxymethyl)-2-pyrrolidinone

RUO – Research Use Only

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