Fmoc-L-beta-glutamic acid 5-tert-butyl ester supplier

Name
Fmoc-L-beta-glutamic acid 5-tert-butyl ester
EINECS
CAS No. 209252-17-5
Article Data9
CAS DataBase
Density 1.232 g/cm³
Solubility Slightly soluble in water.
Melting Point 82-83 °C(Solv: hexane (110-54-3); ethyl acetate (141-78-6))
Formula C₂₄H₂₇NO₆
Boiling Point 637 °C at 760 mmHg
Molecular Weight 425.47
Flash Point 339.1 °C
Transport Information
Appearance
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pentanedioicacid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, mono(1,1-dimethylethyl)ester, (3R)- (9CI);Fmoc-b-homo-Asp(OtBu)-OH;Fmoc-β-HoAsp(OtBu)-OH;
PSA 101.93000
LogP 4.49110

Fmoc-L-beta-glutamic acid 5-tert-butyl ester Specification

The Pentanedioic acid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 1-(1,1-dimethylethyl) ester,(3R)-, with CAS registry number 209252-17-5, belongs to the following product categories: (1)β-Homo Amino Acids; (2)Beta amino acids; (3)Unusual Amino Acids; (4)Amino Acid Derivatives. It has the systematic name of (3R)-5-tert-butoxy-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-oxopentanoic acid. This chemical should be stored at the temperature of 2-8°C.

Physical properties of Pentanedioic acid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 1-(1,1-dimethylethyl) ester,(3R)-: (1)ACD/LogP: 5.21; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.81; (4)ACD/LogD (pH 7.4): 2.05; (5)ACD/BCF (pH 5.5): 211.89; (6)ACD/BCF (pH 7.4): 3.72; (7)ACD/KOC (pH 5.5): 642.55; (8)ACD/KOC (pH 7.4): 11.27; (9)#H bond acceptors: 7; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 82.14 Å²; (13)Index of Refraction: 1.57; (14)Molar Refractivity: 113.45 cm^3; (15)Molar Volume: 345.2 cm³; (16)Polarizability: 44.97×10^-24cm³; (17)Surface Tension: 50.5 dyne/cm; (18)Enthalpy of Vaporization: 98.91 kJ/mol; (19)Vapour Pressure: 4.22E-17 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)C[C@H](NC(=O)OCC3c1ccccc1c2c3cccc2)CC(=O)O
(2)InChI: InChI=1/C24H27NO6/c1-24(2,3)31-22(28)13-15(12-21(26)27)25-23(29)30-14-20-18-10-6-4-8-16(18)17-9-5-7-11-19(17)20/h4-11,15,20H,12-14H2,1-3H3,(H,25,29)(H,26,27)/t15-/m1/s1
(3)InChIKey: XXXSUGLINJXRGT-OAHLLOKOBA
(4)Std. InChI: InChI=1S/C24H27NO6/c1-24(2,3)31-22(28)13-15(12-21(26)27)25-23(29)30-14-20-18-10-6-4-8-16(18)17-9-5-7-11-19(17)20/h4-11,15,20H,12-14H2,1-3H3,(H,25,29)(H,26,27)/t15-/m1/s1
(5)Std. InChIKey: XXXSUGLINJXRGT-OAHLLOKOSA-N

Product Name

Fmoc-L-beta-glutamic acid 5-tert-butyl ester

Fmoc-L-beta-glutamic acid 5-tert-butyl ester Specification

Related Products

Hot Products