Products Categories
| CAS No.: | 152548-66-8 |
|---|---|
| Name: | Fmoc-N-methyl-L-aspartic acid 4-tert-butyl ester |
| Article Data: | 2 |
| Molecular Structure: | |
|
|
|
| Formula: | C24H27NO6 |
| Molecular Weight: | 425.481 |
| Synonyms: | Fmoc-N-Me-Asp(OtBu)-OH;N-(9-Fluorenylmethyloxycarbonyl)-N-methyl-L-aspartic acid 4-tert-butyl ester; |
| Density: | 1.237 g/cm3 |
| Melting Point: | 135-140°C |
| Boiling Point: | 598.7 °C at 760 mmHg |
| Flash Point: | 315.9 °C |
| Appearance: | white to off-white crystalline powder |
| Hazard Symbols: | N |
| Risk Codes: | 50/53 |
| Safety: | 60-61 |
| PSA: | 93.14000 |
| LogP: | 4.05230 |
- 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
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
What can I do for you?
Get Best Price
Specification
The L-Aspartic acid,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-, 4-(1,1-dimethylethyl) ester, with the CAS registry number 152548-66-8, is also known as Fmoc-N-Me-Asp(OtBu)-OH. It belongs to the product categories of Protected Amino Acid & Peptides; Aspartic Acid [Asp, D]; N-Methyl Amino Acids; Fmoc-Amino Acid Series. This chemical's molecular formula is C24H27NO6 and molecular weight is 425.47. What's more, its systematic name is called (2S)-4-tert-Butoxy-2-{[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}-4-oxobutanoic acid. It is white to off-white crystalline powder.
Physical properties about L-Aspartic acid,N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-, 4-(1,1-dimethylethyl) ester are: (1)ACD/LogP: 5.65; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.29; (4)ACD/LogD (pH 7.4): 2.01; (5)ACD/BCF (pH 5.5): 50.4; (6)ACD/BCF (pH 7.4): 2.68; (7)ACD/KOC (pH 5.5): 122.65; (8)ACD/KOC (pH 7.4): 6.52; (9)#H bond acceptors: 7; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 82.14 Å2; (13)Index of Refraction: 1.574; (14)Molar Refractivity: 113.57 cm3; (15)Molar Volume: 343.7 cm3; (16)Surface Tension: 50.9 dyne/cm; (17)Density: 1.237 g/cm3; (18)Flash Point: 315.9 °C; (19)Enthalpy of Vaporization: 93.74 kJ/mol; (20)Boiling Point: 598.7 °C at 760 mmHg; (21) Vapour Pressure: 3.52E-15 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC(C)(C)C)C[C@@H](C(=O)O)N(C(=O)OCC3c1ccccc1c2c3cccc2)C
(2) InChI: InChI=1/C24H27NO6/c1-24(2,3)31-21(26)13-20(22(27)28)25(4)23(29)30-14-19-17-11-7-5-9-15(17)16-10-6-8-12-18(16)19/h5-12,19-20H,13-14H2,1-4H3,(H,27,28)/t20-/m0/s1
(3) InChIKey: CYWWLVIEAOUXGW-FQEVSTJZBI