L-Serine,N-(phenylmethyl)- supplier

Name
BZL-SER-OH
EINECS
CAS No. 17136-45-7
Article Data10
CAS DataBase
Density 1.246 g/cm³
Solubility
Melting Point 223-225?C
Formula C₁₀H₁₃NO₃
Boiling Point 405.6 °C at 760 mmHg
Molecular Weight 195.218
Flash Point 199.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Serine,N-benzyl- (6CI,7CI);Serine, N-benzyl-, L- (8CI);N-Benzyl-L-serine;N-Benzylserine;
PSA 69.56000
LogP 0.61260

L-Serine,N-(phenylmethyl)- Specification

The L-Serine,N-(phenylmethyl)- is an organic compound with the formula C₁₀H₁₃NO₃. The IUPAC name of this chemical is (2S)-2-(Benzylamino)-3-hydroxypropanoic acid. With the CAS registry number 17136-45-7, it is also named as (S)-N-Benzylserine. The product's categories are Pharmacetical; Amino Acids and Derivatives; Chiral Reagents. Besides, it is white Solid, which should be stored at 2-8 °C.

Physical properties about L-Serine,N-(phenylmethyl)- are: (1)ACD/LogP: 1.10; (2)#H bond acceptors: 4; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 6; (5)Polar Surface Area: 38.77 Å²; (6)Index of Refraction: 1.574; (7)Molar Refractivity: 51.72 cm³; (8)Molar Volume: 156.5 cm³; (9)Polarizability: 20.5×10^-24 cm³; (10)Surface Tension: 55.4 dyne/cm; (11)Density: 1.246 g/cm³; (12)Flash Point: 199.1 °C; (13)Enthalpy of Vaporization: 69.3 kJ/mol; (14)Boiling Point: 405.6 °C at 760 mmHg; (15)Vapour Pressure: 2.63E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H13NO3/c12-7-9(10(13)14)11-6-8-4-2-1-3-5-8/h1-5,9,11-12H,6-7H2,(H,13,14)/t9-/m0/s1
(2)InChIKey: CTSBUHPWELFRGB-VIFPVBQEBF
(3)Std. InChI: InChI=1S/C10H13NO3/c12-7-9(10(13)14)11-6-8-4-2-1-3-5-8/h1-5,9,11-12H,6-7H2,(H,13,14)/t9-/m0/s1
(4)Std. InChIKey: CTSBUHPWELFRGB-VIFPVBQESA-N

Product Name

BZL-SER-OH

L-Serine,N-(phenylmethyl)- Specification

Related Products

Hot Products