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N-Boc-N'-Cbz-L-2,3-diaminopropionic acid dicyclohexylamine salt

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Name

N-Boc-N'-Cbz-L-2,3-diaminopropionic acid dicyclohexylamine salt

EINECS N/A
CAS No. 65710-58-9 Density N/A
PSA 125.99000 LogP 6.30480
Solubility N/A Melting Point N/A
Formula C28H45N3O6 Boiling Point 548.7 °C at 760 mmHg
Molecular Weight 519.682 Flash Point 285.6 °C; 
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 65710-58-9 (BOC-DAP(Z)-OH DCHA) Hazard Symbols N/A
Synonyms

Boc-Dap(Z)-OH·DCHA;

Article Data 1

N-Boc-N'-Cbz-L-2,3-diaminopropionic acid dicyclohexylamine salt Specification

The Boc-Dap(Z)-OH (dicyclohexylammonium) salt, with the CAS registry number 65710-58-9, is also known as Boc-Dap(Z)-OH (dicyclohexylammonium) salt. This chemical's molecular formula is C28H45N3O6 and molecular weight is 519.67. What's more, its systematic name is called 3-{[(Benzyloxy)carbonyl]amino}-N-(tert-butoxycarbonyl)-L-alanine - N-cyclohexylcyclohexanamine (1:1).

Physical properties about Boc-Dap(Z)-OH (dicyclohexylammonium) salt, are: (1) ACD/LogP: 3.24; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 0.83; (4) ACD/LogD (pH 7.4): -0.41; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 5.32; (8) ACD/KOC (pH 7.4): 1; (9) #H bond acceptors: 8; (10) #H bond donors: 3; (11) #Freely Rotating Bonds: 9; (12) Polar Surface Area: 85.38 Å2; (13) Flash Point: 285.6 °C; (14) Enthalpy of Vaporization: 87.17 kJ/mol; (15) Boiling Point: 548.7 °C at 760 mmHg; (16) Vapour Pressure: 7.12E-13 mmHg at 25 °C

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)CNC(=O)OCc1ccccc1.N(C1CCCCC1)C2CCCCC2
(2) InChI: InChI=1/C16H22N2O6.C12H23N/c1-16(2,3)24-15(22)18-12(13(19)20)9-17-14(21)23-10-11-7-5-4-6-8-11;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,18,22)(H,19,20);11-13H,1-10H2/t12-;/m0./s1
(3) InChIKey: RPWGTQRQPVPFKR-YDALLXLXBR

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