CAS No.111061-56-4,Fmoc-O-trityl-L-serine Suppliers

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Basic Information

Molecular Structure:
CAS No.:	111061-56-4
Name:	Fmoc-O-trityl-L-serine

Formula:	C₃₇H₃₁NO₅
Molecular Weight:	569.657
Synonyms:	Fmoc-Ser(Trt)-OH;
EINECS:	1533716-785-6
Density:	1.257 g/cm³
Melting Point:	200-210 °C (dec.)
Boiling Point:	750.399 °C at 760 mmHg
Flash Point:	407.627 °C
Appearance:	white to light yellow crystal powder
Safety:	22-24/25
PSA:	84.86000
LogP:	7.37790

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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