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

Fmoc-O-trityl-L-serine

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Fmoc-O-trityl-L-serine

EINECS 1533716-785-6
CAS No. 111061-56-4 Density 1.257 g/cm3
PSA 84.86000 LogP 7.37790
Solubility N/A Melting Point 200-210 °C (dec.)
Formula C37H31NO5 Boiling Point 750.399 °C at 760 mmHg
Molecular Weight 569.657 Flash Point 407.627 °C
Transport Information N/A Appearance white to light yellow crystal powder
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 111061-56-4 (Fmoc-O-trityl-L-serine) Hazard Symbols N/A
Synonyms

Fmoc-Ser(Trt)-OH;

 

Fmoc-O-trityl-L-serine Specification

The Fmoc-O-trityl-L-serine is an organic compound with the formula C37H31NO5. The IUPAC name of this chemical is (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxypropanoic acid. With the CAS registry number 111061-56-4, it is also named as L-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-(triphenylmethyl)-. The product's categories are Amino Acids; Fmoc-Amino Acids and Derivatives; Fmoc-Amino Acid Series. Besides, it is a white to light yellow crystal powder, which should be stored in a closed cool and dry place at temperature of 2 - 8 °C.

Physical properties about Fmoc-O-trityl-L-serine are: (1)ACD/LogP: 9.30; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 8; (4)ACD/LogD (pH 7.4): 7; (5)ACD/BCF (pH 5.5): 125909; (6)ACD/BCF (pH 7.4): 8779; (7)ACD/KOC (pH 5.5): 30076; (8)ACD/KOC (pH 7.4): 2097; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 84.86 Å2; (13)Index of Refraction: 1.639; (14)Molar Refractivity: 163.147 cm3; (15)Molar Volume: 453.335 cm3; (16)Polarizability: 64.677×10-24cm3; (17)Surface Tension: 54.911 dyne/cm; (18)Density: 1.257 g/cm3; (19)Flash Point: 407.627 °C; (20)Enthalpy of Vaporization: 114.769 kJ/mol; (21)Boiling Point: 750.399 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H](NC(=O)OCC3c1ccccc1c2c3cccc2)COC(c4ccccc4)(c5ccccc5)c6ccccc6
(2)InChI: InChI=1/C37H31NO5/c39-35(40)34(38-36(41)42-24-33-31-22-12-10-20-29(31)30-21-11-13-23-32(30)33)25-43-37(26-14-4-1-5-15-26,27-16-6-2-7-17-27)28-18-8-3-9-19-28/h1-23,33-34H,24-25H2,(H,38,41)(H,39,40)/t34-/m0/s1
(3)InChIKey: UCARTONYOJORBQ-UMSFTDKQBJ
(4)Std. InChI: InChI=1S/C37H31NO5/c39-35(40)34(38-36(41)42-24-33-31-22-12-10-20-29(31)30-21-11-13-23-32(30)33)25-43-37(26-14-4-1-5-15-26,27-16-6-2-7-17-27)28-18-8-3-9-19-28/h1-23,33-34H,24-25H2,(H,38,41)(H,39,40)/t34-/m0/s1
(5)Std. InChIKey: UCARTONYOJORBQ-UMSFTDKQSA-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 111061-56-4