Fmoc-Val-OSu supplier | CasNO.130878-68-1

Name
FMOC-VAL-OSU
EINECS
CAS No. 130878-68-1
Article Data33
CAS DataBase
Density 1.352 g/cm³
Solubility Slightly soluble in water.
Melting Point
Formula C₂₄H₂₄N₂O₆
Boiling Point
Molecular Weight 436.464
Flash Point
Transport Information
Appearance
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Carbamic acid, [(1S)-1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-methylpropyl]-,9H-fluoren-9-ylmethyl ester (9CI);Carbamic acid,[1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-methylpropyl]-,9H-fluoren-9-ylmethyl ester, (S)-;
PSA 102.01000
LogP 3.48570

Fmoc-Val-OSu Specification

The L-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-,2,5-dioxo-1-pyrrolidinyl ester, with CAS registry number 130878-68-1, belongs to the following product categories: (1)Amino Acids; (2)Fmoc-Amino Acids and Derivatives; (3)Fmoc-Amino acid series. It has the systematic name of 2,5-dioxopyrrolidin-1-yl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valinate. This chemical should be stored at the temperature of 0°C. And the chemical formula of this chemical is C₂₄H₂₄N₂O₆.

Physical properties of L-Valine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-,2,5-dioxo-1-pyrrolidinyl ester: (1)ACD/LogP: 2.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.9; (4)ACD/LogD (pH 7.4): 2.9; (5)ACD/BCF (pH 5.5): 94.36; (6)ACD/BCF (pH 7.4): 94.18; (7)ACD/KOC (pH 5.5): 901.92; (8)ACD/KOC (pH 7.4): 900.15; (9)#H bond acceptors: 8; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 93.22 Å²; (13)Index of Refraction: 1.626; (14)Molar Refractivity: 114.34 cm³; (15)Molar Volume: 322.7 cm³; (16)Polarizability: 45.33×10^-24cm³; (17)Surface Tension: 62 dyne/cm; (18)Density: 1.35 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C4N(OC(=O)[C@@H](NC(=O)OCC3c1ccccc1c2ccccc23)C(C)C)C(=O)CC4
(2)InChI: InChI=1/C24H24N2O6/c1-14(2)22(23(29)32-26-20(27)11-12-21(26)28)25-24(30)31-13-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)19/h3-10,14,19,22H,11-13H2,1-2H3,(H,25,30)/t22-/m0/s1
(3)InChIKey: JPJMNCROLRPFHI-QFIPXVFZBE
(4)Std. InChI: InChI=1S/C24H24N2O6/c1-14(2)22(23(29)32-26-20(27)11-12-21(26)28)25-24(30)31-13-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)19/h3-10,14,19,22H,11-13H2,1-2H3,(H,25,30)/t22-/m0/s1
(5)Std. InChIKey: JPJMNCROLRPFHI-QFIPXVFZSA-N

Product Name

FMOC-VAL-OSU

Fmoc-Val-OSu Specification

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