Home >> Chemicals Listing >> hot product list by L  

L-Tyrosine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-(phenylmethyl)- (71989-40-7)

Identification
Name:L-Tyrosine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-(phenylmethyl)-
Synonyms:Fmoc-Tyr(Bzl)-OH;
CAS:71989-40-7
Molecular Formula: C31H27NO5
Molecular Weight: 493.56
InChI: InChI=1/C30H25NO5/c32-29(33)28(18-20-14-16-22(17-15-20)36-21-8-2-1-3-9-21)31-30(34)35-19-27-25-12-6-4-10-23(25)24-11-5-7-13-26(24)27/h1-17,27-28H,18-19H2,(H,31,34)(H,32,33)/t28-/m0/s1
Molecular Structure: (C31H27NO5) Fmoc-Tyr(Bzl)-OH;
Properties
Density:1.271 g/cm3
Refractive index:1.64
Specification:

The L-Tyrosine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-(phenylmethyl)- is an organic compound with the formula C31H27NO5. The systematic name of this chemical is O-benzyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-tyrosine. With the CAS registry number 71989-40-7, it is also named as N-(9-fluorenylmethoxycarbonyl)-O-benzyl-L-tyrosine. The product's categories are Amino Acids; Tyrosine [Tyr, Y]; Fmoc-Amino Acids and Derivatives; Fmoc-Amino Acid Series. Besides, it should be stored in at temperature of 2-8°C. When you are using it, avoid contact with skin and eyes and do not breathe dust.

Physical properties about L-Tyrosine,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-(phenylmethyl)- are: (1)ACD/LogP: 6.98; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 4.88; (4)ACD/LogD (pH 7.4): 3.42; (5)ACD/BCF (pH 5.5): 954.38; (6)ACD/BCF (pH 7.4): 32.84; (7)ACD/KOC (pH 5.5): 1201.72; (8)ACD/KOC (pH 7.4): 41.35; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 84.86 Å2; (13)Index of Refraction: 1.638; (14)Molar Refractivity: 139.56 cm3; (15)Molar Volume: 388.1 cm3; (16)Polarizability: 55.32×10-24cm3; (17)Surface Tension: 56.2 dyne/cm; (18)Density: 1.271 g/cm3; (19)Flash Point: 389.1 °C; (20)Enthalpy of Vaporization: 110.39 kJ/mol; (21)Boiling Point: 719.7 °C at 760 mmHg; (22)Vapour Pressure: 9.71E-22 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)[C@H](Cc2ccc(OCc1ccccc1)cc2)NC(=O)OCC5c3ccccc3c4ccccc45
(2)InChI: InChI=1/C31H27NO5/c33-30(34)29(18-21-14-16-23(17-15-21)36-19-22-8-2-1-3-9-22)32-31(35)37-20-28-26-12-6-4-10-24(26)25-11-5-7-13-27(25)28/h1-17,28-29H,18-20H2,(H,32,35)(H,33,34)/t29-/m0/s1
(3)InChIKey: REHSJSKPWIOKIJ-LJAQVGFWBR
(4)Std. InChI: InChI=1S/C31H27NO5/c33-30(34)29(18-21-14-16-23(17-15-21)36-19-22-8-2-1-3-9-22)32-31(35)37-20-28-26-12-6-4-10-24(26)25-11-5-7-13-27(25)28/h1-17,28-29H,18-20H2,(H,32,35)(H,33,34)/t29-/m0/s1
(5)Std. InChIKey: REHSJSKPWIOKIJ-LJAQVGFWSA-N

Storage Temperature: 2-8°C
Safety Data
 

Other Product