trans-4-Phenyl-L-proline supplier

Name
trans-4-Phenyl-L-proline
EINECS 416-020-1
CAS No. 96314-26-0
Article Data3
CAS DataBase
Density 1.186 g/cm³
Solubility
Melting Point >300 °C (decomp)
Formula C₁₁H₁₃NO₂
Boiling Point 372.8 °C at 760 mmHg
Molecular Weight 191.23
Flash Point 179.3 °C
Transport Information
Appearance
Safety 22-36/37
Risk Codes 43-62
Molecular Structure
Hazard Symbols Xn
Synonyms L-Proline,4-phenyl-, trans-;Proline, 4-phenyl- (6CI);trans-4-Phenyl-L-proline;
PSA 49.33000
LogP 1.54550

trans-4-Phenyl-L-proline Specification

The trans-4-Phenyl-L-proline ,its cas register number is 96314-26-0.It also can be called as (4S)-4-Phenyl-L-proline and the Systematic name about this chemical is 4-Phenyl-L-proline .

The trans-4-Phenyl-L-proline is a dangerous chemical, because it may cause sensitization by skin contact and it has risk of impaired fertility. In the using process, you need to wear suitable protective clothing and gloves and do not breathe dust.

Following are the chemical properties about trans-4-Phenyl-L-proline :(1)#H bond acceptors: 3 ; (2)#H bond donors: 2 ; (3)#Freely Rotating Bonds: 2 ; (4)Polar Surface Area: 29.54Å² ; (5)Index of Refraction: 1.562 ; (6)Molar Refractivity: 52.34 cm³; (7)Molar Volume: 161.1 cm³ ; (8)Polarizability: 20.75x10^-24cm³ ; (9)Surface Tension: 46.4 dyne/cm; (10)Enthalpy of Vaporization: 65.4 kJ/mol ; (11)Vapour Pressure: 3.22E-06 mmHg at 25°C

This chemical can be described computed from structure:
(1)SMILES: O=C(O)[C@H]2NCC(c1ccccc1)C2
(2)InChI: InChI=1/C11H13NO2/c13-11(14)10-6-9(7-12-10)8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2,(H,13,14)/t9?,10-/m0/s1
(3)InChIKey: JHHOFXBPLJDHOR-AXDSSHIGBF
(4)Std. InChI: InChI=1S/C11H13NO2/c13-11(14)10-6-9(7-12-10)8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2,(H,13,14)/t9?,10-/m0/s1
(5)Std. InChIKey: JHHOFXBPLJDHOR-AXDSSHIGSA-N

Product Name

trans-4-Phenyl-L-proline

trans-4-Phenyl-L-proline Specification

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