Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Fmoc-O-trityl-L-threonine

Related Products

Hot Products

Name

Fmoc-O-trityl-L-threonine

EINECS N/A
CAS No. 133180-01-5 Density 1.241 g/cm3
PSA 84.86000 LogP 7.76640
Solubility N/A Melting Point N/A
Formula C38H33NO5 Boiling Point 753 °C at 760 mmHg
Molecular Weight 583.684 Flash Point 409.2 °C
Transport Information N/A Appearance N/A
Safety Risk Codes R36/37/38
Molecular Structure Molecular Structure of 133180-01-5 (Fmoc-O-trityl-L-threonine) Hazard Symbols Xi
Synonyms

Fmoc-Thr(Trt)-OH;

Article Data 1

Fmoc-O-trityl-L-threonine Specification

The Fmoc-Thr(Trt)-OH is an organic compound with the formula C38H33NO5. The systematic name of this chemical is N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-trityl-L-threonine. With the CAS registry number 133180-01-5, it is also named as (2S,3R)-2-[(fluoren-9-ylmethoxy)carbonylamino]-3-(triphenylmethoxy)butanoic acid. The product's categories are Amino Acids; Threonine [Thr, T]; Fmoc-Amino Acids and Derivatives; Fmoc-Amino Acid Series. Besides, it should be stored in a closed place at temperature of -20 °C.

Physical properties about Fmoc-Thr(Trt)-OH are: (1)ACD/LogP: 10.67; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 8.14; (4)ACD/LogD (pH 7.4): 6.99; (5)ACD/BCF (pH 5.5): 224217.69; (6)ACD/BCF (pH 7.4): 16034.39; (7)ACD/KOC (pH 5.5): 45060.47; (8)ACD/KOC (pH 7.4): 3222.39; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 65.07 Å2; (13)Index of Refraction: 1.632; (14)Molar Refractivity: 167.73 cm3; (15)Molar Volume: 470.2 cm3; (16)Polarizability: 66.49×10-24cm3; (17)Surface Tension: 53.4 dyne/cm; (18)Density: 1.241 g/cm3; (19)Flash Point: 409.2 °C; (20)Enthalpy of Vaporization: 115.15 kJ/mol; (21)Boiling Point: 753 °C at 760 mmHg; (22)Vapour Pressure: 7.95E-24 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H](NC(=O)OCC3c1ccccc1c2c3cccc2)[C@H](OC(c4ccccc4)(c5ccccc5)c6ccccc6)C
(2)InChI: InChI=1/C38H33NO5/c1-26(44-38(27-15-5-2-6-16-27,28-17-7-3-8-18-28)29-19-9-4-10-20-29)35(36(40)41)39-37(42)43-25-34-32-23-13-11-21-30(32)31-22-12-14-24-33(31)34/h2-24,26,34-35H,25H2,1H3,(H,39,42)(H,40,41)/t26-,35+/m1/s1
(3)InChIKey: JARBLLDDSTVWSM-IJAHGLKVBP
(4)Std. InChI: InChI=1S/C38H33NO5/c1-26(44-38(27-15-5-2-6-16-27,28-17-7-3-8-18-28)29-19-9-4-10-20-29)35(36(40)41)39-37(42)43-25-34-32-23-13-11-21-30(32)31-22-12-14-24-33(31)34/h2-24,26,34-35H,25H2,1H3,(H,39,42)(H,40,41)/t26-,35+/m1/s1
(5)Std. InChIKey: JARBLLDDSTVWSM-IJAHGLKVSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 133180-01-5