Fluorenylmethyloxycarbonyl)-S-(acetyl-aminomethyl)-L-cysteine supplier

Name
FMOC-D-CYS(ACM)-OH
EINECS
CAS No. 168300-88-7
Density 1.327 g/cm³
Solubility
Melting Point
Formula C₂₁H₂₂N₂O₅S
Boiling Point 714.1 °C at 760 mmHg
Molecular Weight 414.482
Flash Point 385.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms FMOC-D-CYS(ACM)-OH;FMOC-D-CYSTEINE(ACM)-OH;FMOC-D-ACETAMIDOMETHYL-L-CYSTEINE;FMOC-S-ACETAMIDOMETHYL-D-CYSTEINE;N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-S-ACETAMIDOMETHYL-D-CYSTEINE;N-ALPHA-FMOC-S-ACETAMIDOMETHYL-D-CYSTEINE;N-alpha-(9-Fluorenylmethyloxycarbonyl)-S-(acetyl-aminomethyl)-D-cysteine;S-[(Acetylamino)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-cysteine
PSA 130.03000
LogP 3.58690

Fluorenylmethyloxycarbonyl)-S-(acetyl-aminomethyl)-L-cysteine Specification

The Fluorenylmethyloxycarbonyl)-S-(acetyl-aminomethyl)-L-cysteine is an organic compound with the formula C₂₁H₂₂N₂O₅S. The systematic name of this chemical is S-[(Acetylamino)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-cysteine. With the CAS registry number 168300-88-7, it is also named as L-Cysteine, S-((acetylamino)methyl)-N-((9H-fluoren-9-ylmethoxy)carbonyl)-. The product's category is Amino Acids. Besides, it should be stored at room temperature.

Physical properties about Fluorenylmethyloxycarbonyl)-S-(acetyl-aminomethyl)-L-cysteine are: (1)ACD/LogP: 3.92; (2)ACD/LogD (pH 5.5): 1.46; (3)ACD/LogD (pH 7.4): 0.26; (4)ACD/BCF (pH 5.5): 1.96; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 11.29; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 7; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 9; (11)Polar Surface Area: 101.45 Å²; (12)Index of Refraction: 1.618; (13)Molar Refractivity: 109.43 cm³; (14)Molar Volume: 312.1 cm³; (15)Polarizability: 43.38×10^-24 cm³; (16)Surface Tension: 59 dyne/cm; (17)Density: 1.327 g/cm³; (18)Flash Point: 385.7 °C; (19)Enthalpy of Vaporization: 109.6 kJ/mol; (20)Boiling Point: 714.1 °C at 760 mmHg; (21)Vapour Pressure: 2.11E-21 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C21H22N2O5S/c1-13(24)22-12-29-11-19(20(25)26)23-21(27)28-10-18-16-8-4-2-6-14(16)15-7-3-5-9-17(15)18/h2-9,18-19H,10-12H2,1H3,(H,22,24)(H,23,27)(H,25,26)/t19-/m0/s1
(2)InChIKey: CSMYOORPUGPKAP-IBGZPJMEBU
(3)Std. InChI: InChI=1S/C21H22N2O5S/c1-13(24)22-12-29-11-19(20(25)26)23-21(27)28-10-18-16-8-4-2-6-14(16)15-7-3-5-9-17(15)18/h2-9,18-19H,10-12H2,1H3,(H,22,24)(H,23,27)(H,25,26)/t19-/m0/s1
(4)Std. InChIKey: CSMYOORPUGPKAP-IBGZPJMESA-N

Product Name

FMOC-D-CYS(ACM)-OH

Fluorenylmethyloxycarbonyl)-S-(acetyl-aminomethyl)-L-cysteine Specification

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