(2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid supplier

Name
(2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid
EINECS
CAS No. 102849-49-0
Article Data3
CAS DataBase
Density 1.227 g/cm³
Solubility
Melting Point 118-121°C
Formula C₈H₁₃NO₃
Boiling Point 370.975 °C at 760 mmHg
Molecular Weight 171.196
Flash Point 178.16 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms UCB-L 057;1-Pyrrolidineaceticacid, a-ethyl-2-oxo-, (S)-;2-Pyrrolidinone-n-butyric acid;
PSA 57.61000
LogP 0.40990

(2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid Chemical Properties

Systematic Name: (2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid
Synonyms of (2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid (CAS NO.102849-49-0): (S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid
CAS NO: 102849-49-0
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.20
Molecular Structure:
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 57.61 Å²
Index of Refraction: 1.517
Molar Refractivity: 42.206 cm³
Molar Volume: 139.519 cm³
Surface Tension: 50.798 dyne/cm
Density: 1.227 g/cm³
Flash Point: 178.16 °C
Enthalpy of Vaporization: 67.861 kJ/mol
Boiling Point: 370.975 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
SMILES: O=C1N([C@H](C(=O)O)CC)CCC1
InChI: InChI=1/C8H13NO3/c1-2-6(8(11)12)9-5-3-4-7(9)10/h6H,2-5H2,1H3,(H,11,12)/t6-/m0/s1
InChIKey: IODGAONBTQRGGG-LURJTMIEBF
Std. InChI: InChI=1S/C8H13NO3/c1-2-6(8(11)12)9-5-3-4-7(9)10/h6H,2-5H2,1H3,(H,11,12)/t6-/m0/s1
Std. InChIKey: IODGAONBTQRGGG-LURJTMIESA-N

Product Name

(2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid

(2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid Chemical Properties

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