Cyclopentanecarboxylicacid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1R,3S)- supplier

Name
(-)-(1R,3S)-N-FMOC-3-AMINOCYCLOPENTANECARBOXYLIC ACID
EINECS
CAS No. 220497-67-6
Article Data2
CAS DataBase
Density 1.32 g/cm³
Solubility
Melting Point 163.8 °C
Formula C₂₁H₂₁NO₄
Boiling Point 584.8 °C at 760 mmHg
Molecular Weight 351.402
Flash Point 307.5 °C
Transport Information
Appearance white to off-white powder
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms (-)-(1R,3S)-N-FMOC-3-AMINOCYCLOPENTANECARBOXYLIC ACID; Y6721; (1R,3S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopentanecarboxylic acid;
PSA 75.63000
LogP 4.16930

Cyclopentanecarboxylicacid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1R,3S)- Specification

The Cyclopentanecarboxylicacid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1R,3S)-, with CAS registry number 220497-67-6, is also known as (1R,3S)- N-Fmoc-3-aminocyclopentanecarboxylic acid. Its molecular formula is C₂₁H₂₁NO₄and its systematic name is (1R,3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopentanecarboxylic acid. Moreover, this chemical is white to off-white powder which should be kept cool and dry. what's more, its product categories are Fmoc; Unusual Amino Acids; API Intermediates. Please avoid contact with skin and eyes if you use it.

Physical properties of Cyclopentanecarboxylicacid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1R,3S)- are : (1)ACD/LogP: 3.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.82; (4)ACD/LogD (pH 7.4): 1.02; (5)ACD/BCF (pH 5.5): 49.37; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 310.9; (8)ACD/KOC (pH 7.4): 4.89; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 55.84 Å²; (13)Index of Refraction: 1.643; (14)Molar Refractivity: 96.13 cm³; (15)Molar Volume: 265.6 cm³; (16)Polarizability: 38.11×10^-24cm³; (17)Surface Tension: 62 dyne/cm; (18)Density: 1.32 g/cm³; (19)Flash Point: 307.5 °C; (20)Enthalpy of Vaporization: 91.91 kJ/mol; (21)Boiling Point: 584.8 °C at 760 mmHg; (22)Vapour Pressure: 1.6E-14 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(O)[C@H]4C[C@@H](NC(=O)OCC3c1ccccc1c2c3cccc2)CC4
2.InChI: InChI=1/C21H21NO4/c23-20(24)13-9-10-14(11-13)22-21(25)26-12-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-8,13-14,19H,9-12H2,(H,22,25)(H,23,24)/t13-,14+/m1/s1
3.InChIKey: BHDMUBZVWRSQOT-KGLIPLIRBO

Product Name

(-)-(1R,3S)-N-FMOC-3-AMINOCYCLOPENTANECARBOXYLIC ACID

Cyclopentanecarboxylicacid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1R,3S)- Specification

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