Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

L-Pyroglutaminol

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

L-Pyroglutaminol

EINECS -0
CAS No. 17342-08-4 Density 1.153 g/cm3
Solubility soluble in water Melting Point 79-80 °C(lit.)
Formula C5H9NO2 Boiling Point 346 °C at 760 mmHg
Molecular Weight 115.13 Flash Point 163 °C
Transport Information Appearance white to light yellow crystals or crystalline powder
Safety 26-36-37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 17342-08-4 (2-Pyrrolidinone,5-(hydroxymethyl)-, (5S)-) Hazard Symbols IrritantXi
Synonyms

2-Pyrrolidinone,5-(hydroxymethyl)-, (S)-;(+)-5-(Hydroxymethyl)-2-pyrrolidinone;(5S)-5-(hydroxymethyl)-2-pyrrolidinone;(S)-(+)-5-(Hydroxymethyl)-2-pyrrolidinone;(S)-5-(Hydroxymethyl)-2-pyrrolidinone;(S)-5-(Hydroxymethyl)-2-pyrrolidone;(s)-(+)-5-hydroxymethyl-2-pyrrolidinone;

 

L-Pyroglutaminol Specification

The IUPAC name of 2-Pyrrolidinone,5-(hydroxymethyl)-, (5S)- is (5S)-5-(hydroxymethyl)pyrrolidin-2-one. With the CAS registry number 17342-08-4, it is also named as L-Pyroglutaminol. The product's categories are pharmacetical; pyrrolidine series; heterocyclic compounds; amides (chiral); chiral building blocks; synthetic organic chemistry. It is white to light yellow crystals or crystalline powder which is used in organic synthesis. And it is stable under normal temperature and pressure. Additionally, this chemical should be selaed in the container and stored in the cool and dry place. 

The other characteristics of 2-Pyrrolidinone,5-(hydroxymethyl)-, (5S)- can be summarized as: (1)ACD/LogP: -2.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.49; (4)ACD/LogD (pH 7.4): -2.49; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.05; (8)ACD/KOC (pH 7.4): 1.05; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.476; (13)Molar Refractivity: 28.15 cm3; (14)Molar Volume: 99.8 cm3; (15)Polarizability: 11.16×10-24 cm3; (16)Surface Tension: 38.7 dyne/cm; (17)Enthalpy of Vaporization: 68.34 kJ/mol; (18)Vapour Pressure: 3.72E-06 mmHg at 25°C; (19)Rotatable Bond Count: 1; (20)Tautomer Count: 3; (21)Exact Mass: 115.063329; (22)MonoIsotopic Mass: 115.063329; (23)Topological Polar Surface Area: 49.3; (24)Heavy Atom Count: 8.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing, gloves and eye/face protection.

People can use the following data to convert to the molecule structure.
1. SMILES:O=C1N[C@H](CO)CC1
2. InChI:InChI=1/C5H9NO2/c7-3-4-1-2-5(8)6-4/h4,7H,1-3H2,(H,6,8)/t4-/m0/s1 
3. InChIKey:HOBJEFOCIRXQKH-BYPYZUCNBT

Please post your buying leads,so that our qualified suppliers will soon contact you!
*Required Fields