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| CAS No.: | 87494-13-1 |
|---|---|
| Name: | Boc-S-trityl-D-cysteine |
| Article Data: | 16 |
| Molecular Structure: | |
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| Formula: | C27H29NO4S |
| Molecular Weight: | 463.598 |
| Synonyms: | boc-d-cys(trt)-oh;N-Boc-S-Trityl-L-Cysteine;N-t-butoxycarbonyl-S-trityl-L-Cysteine;N-[(1,1-dimethylethoxy)carbonyl]-S-trityl-L-cysteine;Boc-S-Trityl-D-Cysteine;Boc-Cys(Trt);S-trityl-N-Boc-(R)-cysteine;AmbotzBAA5000;N-t-butyloxycarbonyl-S-trityl-L-cysteine;S-trityl-N-Boc-cysteine; |
| Density: | 1.201 g/cm3 |
| Boiling Point: | 610.922 °C at 760 mmHg |
| Flash Point: | 323.274 °C |
| PSA: | 100.93000 |
| LogP: | 6.08050 |
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Specification
The systematic name of Boc-S-trityl-D-cysteine is N-(tert-butoxycarbonyl)-S-trityl-D-cysteine . With the CAS registry number 87494-13-1, it is also named as D-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-S-(triphenylmethyl)- ; Boc-Cys(Trt)-OH ; N-Boc-S-Trityl-L-cysteine .
The other characteristics of this product can be summarized as: (1)ACD/LogP: 5.20 ; (2)# of Rule of 5 Violations: 1 ; (3)ACD/LogD (pH 5.5): 5 ; (4)ACD/LogD (pH 7.4): 4 ; (5)ACD/BCF (pH 5.5): 2317 ; (6)ACD/BCF (pH 7.4): 83 ; (7)ACD/KOC (pH 5.5): 2228 ; (8)ACD/KOC (pH 7.4): 80 ; (9)#H bond acceptors: 5 ; (10)#H bond donors: 2 ; (11)#Freely Rotating Bonds: 10 ; (12)Index of Refraction: 1.596 ; (13)Molar Refractivity: 131.456 cm3 ; (14)Molar Volume: 386.155 cm3 ; (15)Polarizability: 52.113×10-24 cm3 ; (16)Surface Tension: 48.744 dyne/cm ; (17)Enthalpy of Vaporization: 95.383 kJ/mol ; (18)Vapour Pressure: 0 mmHg at 25°C.
People can use the following data to convert to the molecule structure. SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)CSC(c1ccccc1)(c2ccccc2)c3ccccc3; InChI: InChI=1/C27H29NO4S/c1-26(2,3)32-25(31)28-23(24(29)30)19-33-27(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-18,23H,19H2,1-3H3,(H,28,31)(H,29,30)/t23-/m1/s1.
The Boc-S-trityl-D-cysteine has many suppliers, such as Chengdu Fucheng Fine Chemicals Co., Ltd. and Zhenjiang Xinhe Biotech Co., Ltd.. The price of this product changes with the market.