Products Categories
| CAS No.: | 122996-47-8 |
|---|---|
| Name: | 1,2-Pyrrolidinedicarboxylicacid, 4-(1,1-dimethylethoxy)-, 1-(9H-fluoren-9-ylmethyl) ester, (2S,4R)- |
| Molecular Structure: | |
|
|
|
| Formula: | C24H27NO5 |
| Molecular Weight: | 409.47 |
| Synonyms: | 1,2-Pyrrolidinedicarboxylicacid, 4-(1,1-dimethylethoxy)-, 1-(9H-fluoren-9-ylmethyl) ester, (2S-trans)-;Fmoc-Hyp(tBu)-OH; |
| Density: | 1.28 g/cm3 |
| Melting Point: | ~63 °C |
| Boiling Point: | 578.6 °C at 760 mmHg |
| Flash Point: | 303.7 °C |
| Safety: | 22-24/25 |
| PSA: | 76.07000 |
| LogP: | 4.21600 |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
What can I do for you?
Get Best Price
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
(3)InChIKey: WPBXBYOKQUEIDW-VFNWGFHPBJ
(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
(5)Std. InChIKey: WPBXBYOKQUEIDW-VFNWGFHPSA-N