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CAS No. 122996-47-8 Density 1.28 g/cm3
Solubility Melting Point ~63 °C
Formula C24H27NO5 Boiling Point 578.6 °C at 760 mmHg
Molecular Weight 409.47 Flash Point 303.7 °C
Transport Information Appearance
Safety 22-24/25 Risk Codes
Molecular Structure Molecular Structure of 122996-47-8 (1,2-Pyrrolidinedicarboxylicacid, 4-(1,1-dimethylethoxy)-, 1-(9H-fluoren-9-ylmethyl) ester, (2S,4R)-) Hazard Symbols

1,2-Pyrrolidinedicarboxylicacid, 4-(1,1-dimethylethoxy)-, 1-(9H-fluoren-9-ylmethyl) ester, (2S-trans)-;Fmoc-Hyp(tBu)-OH;


Fmoc-4-tert-butoxy-L-proline Specification

The Fmoc-Hyp(tBu)-OH is an organic compound with the formula C24H27NO5. The systematic name of this chemical is (4R)-4-tert-butoxy-1-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-proline. With the CAS registry number 122996-47-8, it is also named as Fmoc-O-tert-butyl-L-hydroxyproline. The product's categories are Amino Acids;Hydroxyproline [Hyp]; Unusual Amino Acids; Fmoc-Amino acid series. Besides, it should be stored at temperature of 2 - 8 °C.

Physical properties about Fmoc-Hyp(tBu)-OH are: (1)CD/LogP: 3.60; (2)#H bond acceptors: 6; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 6; (5)Polar Surface Area: 65.07 Å2; (6)Index of Refraction: 1.618; (7)Molar Refractivity: 112 cm3; (8)Molar Volume: 319.3 cm3; (9)Polarizability: 44.4×10-24cm3; (10)Surface Tension: 57.7 dyne/cm; (11)Density: 1.28 g/cm3; (12)Flash Point: 303.7 °C; (13)Enthalpy of Vaporization: 91.08 kJ/mol; (14)Boiling Point: 578.6 °C at 760 mmHg; (15)Vapour Pressure: 3.16E-14 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC3c1ccccc1c2ccccc23)N4[C@H](C(=O)O)C[C@@H](OC(C)(C)C)C4
(2)InChI: InChI=1/C24H27NO5/c1-24(2,3)30-15-12-21(22(26)27)25(13-15)23(28)29-14-20-18-10-6-4-8-16(18)17-9-5-7-11-19(17)20/h4-11,15,20-21H,12-14H2,1-3H3,(H,26,27)/t15-,21+/m1/s1
(4)Std. InChI: InChI=1S/C24H27NO5/c1-24(2,3)30-15-12-21(22(26)27)25(13-15)23(28)29-14-20-18-10-6-4-8-16(18)17-9-5-7-11-19(17)20/h4-11,15,20-21H,12-14H2,1-3H3,(H,26,27)/t15-,21+/m1/s1

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