Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Boc-(+/-)-cis-3-aminocyclohexane 1-carboxylic acid |
EINECS | N/A |
CAS No. | 222530-33-8 | Density | 1.12 g/cm3 |
PSA | 75.63000 | LogP | 2.54540 |
Solubility | N/A | Melting Point |
143-147℃ |
Formula | C12H21NO4 | Boiling Point | 396.7 °C at 760 mmHg |
Molecular Weight | 243.30 | Flash Point | 193.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-[(tert-Butoxycarbonyl)amino]cyclohexanecarboxylic acid;Cyclohexanecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-;3-(Boc-amino)cyclohexanecarboxylic acid;cis-3-(tert-Butoxycarbonylamino)cyclohexanecarboxylic acid; |
Article Data | 24 |
The Boc-(+/-)-cis-3-aminocyclohexane 1-carboxylic acid with CAS registry number of 222530-33-8 is also known as Cyclohexanecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-. The systematic name is 3-[(tert-Butoxycarbonyl)amino]cyclohexanecarboxylic acid. It belongs to product categories of Beta-Amino Acids; Peptide Synthesis; Unnatural Amino Acid Derivatives. In addition, the formula is C12H21NO4 and the molecular weight is 243.30.
Physical properties about Boc-(+/-)-cis-3-aminocyclohexane 1-carboxylic acid are: (1)ACD/LogP: 1.86; (2)ACD/LogD (pH 5.5): 1.03; (3)ACD/LogD (pH 7.4): -0.77; (4)ACD/BCF (pH 5.5): 2.25; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 36.01; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.493; (12)Molar Refractivity: 62.68 cm3; (13)Molar Volume: 215.3 cm3; (14)Surface Tension: 42.3 dyne/cm; (15)Density: 1.12 g/cm3; (16)Flash Point: 193.7 °C; (17)Enthalpy of Vaporization: 71.01 kJ/mol; (18)Boiling Point: 396.7 °C at 760 mmHg; (19)Vapour Pressure: 2.12E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1. SMILES: O=C(OC(C)(C)C)NC1CC(C(=O)O)CCC1
2. InChI: InChI=1/C12H21NO4/c1-12(2,3)17-11(16)13-9-6-4-5-8(7-9)10(14)15/h8-9H,4-7H2,1-3H3,(H,13,16)(H,14,15)
3. InChIKey: JSGHMGKJNZTKGF-UHFFFAOYAI
4. Std. InChI: InChI=1S/C12H21NO4/c1-12(2,3)17-11(16)13-9-6-4-5-8(7-9)10(14)15/h8-9H,4-7H2,1-3H3,(H,13,16)(H,14,15)
5. Std. InChIKey: JSGHMGKJNZTKGF-UHFFFAOYSA-N