479179

(S)-(−)-4-Hydroxy-2-pyrrolidinone

97%

Manufacturer: Sigma Aldrich

CAS Number: 68108-18-9

Synonym(S): (S)-β-Hydroxy-γ-butyrolactam

Select a Size

Pack Size SKU Availability Price
5 G 479179-5-G In Stock ₹ 22,321.15

479179 - 5 G

₹ 22,321.15

In Stock

Quantity

1

Base Price: ₹ 22,321.15

GST (18%): ₹ 4,017.807

Total Price: ₹ 26,338.957

Quality Level

100

Assay

97%

optical activity

[α]23/D −43°, c = 1 in ethanol

mp

156-159 °C (lit.)

SMILES string

O[C@@H]1CNC(=O)C1

InChI

1S/C4H7NO2/c6-3-1-4(7)5-2-3/h3,6H,1-2H2,(H,5,7)/t3-/m0/s1

InChI key

IOGISYQVOGVIEU-VKHMYHEASA-N

Other Options

Image Product Name Manufacturer Price Range
CS-W002597
(S)-(-)-4-Hydroxy-2-pyrrolidinone
ChemScene ₹ 770.04 - ₹ 33,111.72

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Description

  • General description: 4-Hydroxy-2-pyrrolidinone is an important building block found in many bioactive compounds like streptopyrrolidine. It can be used as an intermediate in the synthesis of various γ-amino acids (GABA) and substituted 2-pyrrolidinones like cynometrine and cynodine.[1]
  • Application: (S)-(−)-4-Hydroxy-2-pyrrolidinone can be used as a starting material in the preparation of:Biologically significant pyrrolo[1,2:1′,2′]azepino[5,6-b]indole derivatives.[2]Substituted azepanes by reacting with various aldehydes via photochemical [5+2] cycloaddition.[3]

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

Hazard Statements

H302,H318

Precautionary Statements

P264 - P270 - P280 - P301 + P312 - P305 + P351 + P338 - P501

Hazard Classifications

Acute Tox. 4 Oral - Eye Dam. 1

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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[α]23/D −43°, c = 1 in ethanol

mp:
156-159 °C (lit.)

SMILES string:
O[C@@H]1CNC(=O)C1

InChI:
1S/C4H7NO2/c6-3-1-4(7)5-2-3/h3,6H,1-2H2,(H,5,7)/t3-/m0/s1

InChI key:
IOGISYQVOGVIEU-VKHMYHEASA-N

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ClC(=O)[C@H](OC=O)c1ccccc1

InChI:
1S/C9H7ClO3/c10-9(12)8(13-6-11)7-4-2-1-3-5-7/h1-6,8H/t8-/m1/s1

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ZNLABNPTWSKGDX-MRVPVSSYSA-N

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OC(=O)[C@H]1CCCO1

InChI:
1S/C5H8O3/c6-5(7)4-2-1-3-8-4/h4H,1-3H2,(H,6,7)/t4-/m1/s1

InChI key:
UJJLJRQIPMGXEZ-SCSAIBSYSA-N