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L-Proline, 4-hydroxy-1-methyl-, (4S)-

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Name

L-Proline, 4-hydroxy-1-methyl-, (4S)-

EINECS N/A
CAS No. 67463-44-9 Density 1.331 g/cm3
PSA 60.77000 LogP -0.92610
Solubility N/A Melting Point N/A
Formula C6H11NO3 Boiling Point 316.2 °C at 760 mmHg
Molecular Weight 145.158 Flash Point 145 °C
Transport Information N/A Appearance N/A
Safety 26-36/37 Risk Codes 36-43
Molecular Structure Molecular Structure of 67463-44-9 (N-ME-CIS-HYDROXYPROLINE) Hazard Symbols Xi
Synonyms

1-Methyl-cis-4-hydroxy-L-proline;

Article Data 4

L-Proline, 4-hydroxy-1-methyl-, (4S)- Specification

The L-Proline, 4-hydroxy-1-methyl-, (4S)-, with the CAS registry number of 67463-44-9, is also known as 1-Methyl-cis-4-hydroxy-L-proline. Its molecular formula is C6H11NO3 and molecular weight is 145.16. What's more, its systematic name is (2R,4S)-4-Hydroxy-1-methyl-pyrrolidine-2-carboxylic acid.

Physical properties about the L-Proline, 4-hydroxy-1-methyl-, (4S)- are: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 4; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 60.77 Å2; (6)Index of Refraction: 1.544; (7)Molar Refractivity: 34.41 cm3; (8)Molar Volume: 109 cm3; (9)Surface Tension: 59 dyne/cm; (10)Density: 1.331 g/cm3; (11)Flash Point: 145 °C; (12)Enthalpy of Vaporization: 64.63 kJ/mol; (13)Boiling Point: 316.2 °C at 760 mmHg; (14)Vapour Pressure: 3.53E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CN1CC(CC1C(=O)O)O
(2) InChI: InChI=1/C6H11NO3/c1-7-3-4(8)2-5(7)6(9)10/h4-5,8H,2-3H2,1H3,(H,9,10)/t4-,5+/m0/s1
(3) InChIKey: FMIPNAUMSPFTHK-CRCLSJGQBS

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