- Product Details
Keywords
- phenylalanine-α,β,β,2,3,4,5,6-d8
- phenylalanine-α,β,β,2,3,4,5,6-d8
- phenylalanine-α,β,β,2,3,4,5,6-d8
Quick Details
- ProName: Alanine-2,3,3-d3,3-phenyl-d5- (8CI)
- CasNo: 29909-00-0
- Application: The Alanine-2,3,3-d3,3-phenyl-d5- (8CI...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Alanine-2,3,3-d3,3-phenyl-d5- (8CI...
- LimitNum: 0 Metric Ton
Superiority
The Alanine-2,3,3-d3,3-phenyl-d5- (8CI), with the CAS registry number 29909-00-0, has the systematic name of phenylalanine-α,β,β,2,3,4,5,6-d8. It belongs to the following product categories: Alphabetical Listings; P; Stable Isotopes. And the molecular formula of the chemical is C9H3D8NO2.
The characteristics of Alanine-2,3,3-d3,3-phenyl-d5- (8CI) are as followings: (1)ACD/LogP: 1.11; (2)# of Rule of 5 Violations: 0 ; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 29.54 Å2; (11)Index of Refraction: 1.576; (12)Molar Refractivity: 45.49 cm3; (13)Molar Volume: 137.4 cm3; (14)Polarizability: 18.03×10-24cm3; (15)Surface Tension: 53.5 dyne/cm; (16)Density: 1.26 g/cm3; (17)Flash Point: 139.8 °C; (18)Enthalpy of Vaporization: 57.87 kJ/mol; (19)Boiling Point: 307.5 °C at 760 mmHg; (20)Vapour Pressure: 0.000313 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [2H]c1c(c([2H])c([2H])c([2H])c1[2H])C([2H])([2H])C([2H])(C(=O)O)N
(2)InChI: InChI=1/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/i1D,2D,3D,4D,5D,6D2,8D
(3)InChIKey: COLNVLDHVKWLRT-INHGFZCOEX
Details
The Alanine-2,3,3-d3,3-phenyl-d5- (8CI), with the CAS registry number 29909-00-0, has the systematic name of phenylalanine-α,β,β,2,3,4,5,6-d8. It belongs to the following product categories: Alphabetical Listings; P; Stable Isotopes. And the molecular formula of the chemical is C9H3D8NO2.
The characteristics of Alanine-2,3,3-d3,3-phenyl-d5- (8CI) are as followings: (1)ACD/LogP: 1.11; (2)# of Rule of 5 Violations: 0 ; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 29.54 Å2; (11)Index of Refraction: 1.576; (12)Molar Refractivity: 45.49 cm3; (13)Molar Volume: 137.4 cm3; (14)Polarizability: 18.03×10-24cm3; (15)Surface Tension: 53.5 dyne/cm; (16)Density: 1.26 g/cm3; (17)Flash Point: 139.8 °C; (18)Enthalpy of Vaporization: 57.87 kJ/mol; (19)Boiling Point: 307.5 °C at 760 mmHg; (20)Vapour Pressure: 0.000313 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [2H]c1c(c([2H])c([2H])c([2H])c1[2H])C([2H])([2H])C([2H])(C(=O)O)N
(2)InChI: InChI=1/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/i1D,2D,3D,4D,5D,6D2,8D
(3)InChIKey: COLNVLDHVKWLRT-INHGFZCOEX