CAS No.203866-20-0,FMOC-TRANS-4-FLUORO-PRO-OH Suppliers

Products Categories

Pharmaceutical (13)
Organic Chemicals (5)
Others (4)
Reagent (1)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	203866-20-0
Name:	FMOC-TRANS-4-FLUORO-PRO-OH
Article Data:	3

Formula:	C₂₀H₁₈FNO₄
Molecular Weight:	355.366
Synonyms:	1,2-Pyrrolidinedicarboxylicacid, 4-fluoro-, 1-(9H-fluoren-9-ylmethyl) ester, (2S-trans)-;(4R)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-fluoro-L-proline;trans-4-Fluoro-L-proline, N-FMOC protected;(2S,4R)-4-Fluoropyrrolidine-2-carboxylic acid, N-FMOC protected;
Density:	1.403 g/cm³
Boiling Point:	556.024 °C at 760 mmHg
Flash Point:	290.073 °C
Hazard Symbols:	Xi
PSA:	66.84000
LogP:	3.37040

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:24 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

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)

What can I do for you?
Get Best Price

Get Best Price for 203866-20-0

Specification

The CAS register number of 1,2-Pyrrolidinedicarboxylicacid, 4-fluoro-, 1-(9H-fluoren-9-ylmethyl) ester, (2S,4R)- is 203866-20-0. It also can be called as (2S,4R)-4-Fluoropyrrolidine-2-carboxylic acid, N-FMOC protected and the systematic name about this chemical is (4R)-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-4-fluoro-L-proline. The molecular formula about this chemical is C₂₀H₁₈FNO₄ and the molecular weight is 355.36.

Physical properties about 1,2-Pyrrolidinedicarboxylicacid, 4-fluoro-, 1-(9H-fluoren-9-ylmethyl) ester, (2S,4R)- are: (1)ACD/LogP: 3.97; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): -1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 9; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 66.84 Å²; (12)Index of Refraction: 1.646; (13)Molar Refractivity: 91.854 cm³; (14)Molar Volume: 253.212 cm³; (15)Polarizability: 36.414x10^-24cm³; (16)Surface Tension: 62.692 dyne/cm; (17)Enthalpy of Vaporization: 88.123 kJ/mol; (18)Boiling Point: 556.024 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: F[C@@H]4C[C@@H](C(=O)O)N(C(=O)OCC3c1ccccc1c2ccccc23)C4
(2)InChI: InChI=1/C20H18FNO4/c21-12-9-18(19(23)24)22(10-12)20(25)26-11-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,12,17-18H,9-11H2,(H,23,24)/t12-,18+/m1/s1
(3)InChIKey: CJEQUGHYFSTTQT-XIKOKIGWBZ
(4)Std. InChI: InChI=1S/C20H18FNO4/c21-12-9-18(19(23)24)22(10-12)20(25)26-11-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,12,17-18H,9-11H2,(H,23,24)/t12-,18+/m1/s1
(5)Std. InChIKey: CJEQUGHYFSTTQT-XIKOKIGWSA-N