Products Categories
| CAS No.: | 170838-83-2 |
|---|---|
| Name: | 1-[(TERT-BUTYL)OXYCARBONYL]-3-BENZYLPIPERIDINE-3-CARBOXYLIC ACID |
| Molecular Structure: | |
|
|
|
| Formula: | C18H25NO4 |
| Molecular Weight: | 319.4 |
| Synonyms: | 1-[(TERT-BUTYL)OXYCARBONYL]-3-BENZYLPIPERIDINE-3-CARBOXYLIC ACID;3-BENZYL-PIPERIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER;1-BOC-3-BENZYL-PIPERIDINE-3-CARBOXYLIC ACID;1,3-Piperidinedicarboxylic acid, 3-(phenylmethyl)-, 1-(1,1-dimethylethyl) ester;3-Benzyl-1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid;1-Boc-3-benzyl-3-piperidinecarboxylic acid |
| Density: | 1.167g/cm3 |
| Boiling Point: | 456.9 °C at 760 mmHg |
| Flash Point: | 230.1 °C |
| PSA: | 66.84000 |
| LogP: | 3.26890 |
- 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
- Total:24 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 1,3-Piperidinedicarboxylicacid, 3-(phenylmethyl)-, 1-(1,1-dimethylethyl) ester, with CAS registry number 170838-83-2, belongs to the following product category: Pharmacetical. It has the systematic name of 3-benzyl-1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid. And the chemical formula of this chemical is C18H25NO4.
Physical properties of 1,3-Piperidinedicarboxylicacid, 3-(phenylmethyl)-, 1-(1,1-dimethylethyl) ester: (1)ACD/LogP: 3.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.14; (4)ACD/LogD (pH 7.4): 0.34; (5)ACD/BCF (pH 5.5): 13.31; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 105.92; (8)ACD/KOC (pH 7.4): 1.69; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 55.84 Å2; (13)Index of Refraction: 1.545; (14)Molar Refractivity: 86.61 cm3; (15)Molar Volume: 273.6 cm3; (16)Polarizability: 34.33×10-24cm3; (17)Surface Tension: 48.3 dyne/cm; (18)Density: 1.167 g/cm3; (19)Flash Point: 230.1 °C; (20)Enthalpy of Vaporization: 75.54 kJ/mol; (21)Boiling Point: 456.9 °C at 760 mmHg; (22)Vapour Pressure: 3.86E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N1CC(C(=O)O)(CCC1)Cc2ccccc2
(2)InChI: InChI=1/C18H25NO4/c1-17(2,3)23-16(22)19-11-7-10-18(13-19,15(20)21)12-14-8-5-4-6-9-14/h4-6,8-9H,7,10-13H2,1-3H3,(H,20,21)
(3)InChIKey: SLWITFDUIZLEJL-UHFFFAOYAR